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2-Methylbut-2-en

2-Methyl-2-butene

HCID 10553
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Grundinformationen

CAS
513-35-9
Standard-SMILES
CC=C(C)C
InChIKey
BKOOMYPCSUNDGP-UHFFFAOYSA-N
Summenformel
C5H10
Durchschnittliche Molmasse
70,13 g/mol
Monoisotopische Masse
70,07825032

Überblick

2-methyl-2-butene appears as a clear colorless liquid with a petroleum-like odor. Less dense than water and insoluble in water. Hence floats on water. Vapors heavier than air.

Namen und Bezeichner

Bevorzugter Name
2-Methyl-2-butene
IUPAC
2-methylbut-2-ene
Lokaler Name
2-Methylbut-2-en
Englischer Name
2-Methyl-2-butene
Summenformel
C5H10
Molmasse
70.13

Namen und Synonyme

2-Methyl-2-butene2-Methylbut-2-ene513-35-9TrimethylethyleneAMYLENE2-Butene, 2-methyl-beta-Isoamylene3-Methyl-2-butene2-Methylbutene-21,1,2-TrimethylethyleneMethyl buteneMethyl-2-butene, 2-
Weitere Namen anzeigen
PENTENEISOAMYLENE2-methyl-2-buten2-Mdethyl-2-buteneN-AMYLENE
HR68LQ4T3X(CH3)2C=CHCH3NSC-74118DTXSID8027165CHEBI:77916trimethyletheneRefChem:1113611208-156-3

Datenbank-Bezeichner

CAS
513-35-9
PubChem CID
10553
DTXSID
DTXSID8027165
ChEBI
CHEBI:28798
UNII
HR68LQ4T3X
EC Number
208-156-3
Nikkaji
J6.280D

Eigenschaften

Berechnete Struktureigenschaften

XLogP
2,3
Polarare Oberfläche (TPSA)
0 Ų
H-Brücken-Donoren
0
H-Brücken-Akzeptoren
0
Frei drehbare Bindungen
0
Schwere Atome
5
Formalladung
0
Komplexität
38

Experimentelle und physikochemische Eigenschaften

Chemical Classes · 2 Einträge

Other Classes -> Aliphatics, Unsaturated

Flammable agents - 4th degree

SpringerMaterials PropertiesBoiling point
LogP2.67
OdorDisagreeable odor
Density · 2 Einträge

0.66 @ 15 °C/4 °C

0.6623 @ 20°C

Viscosity3.1641X10-3 Pa/s @ 139.39 K
Color/Form · 2 Einträge

LIQUID AT ROOM TEMPERATURE

Colorless volatile liquid

Solubility · 2 Einträge

Practically insol in water; miscible with alcohol, ether

Insoluble in water; Soluble in ethanol, ethyl ether, benzene

Flash Point · 2 Einträge

less than 20 °F (NFPA, 2010)

-17.8 °C

Sicherheit und Regulatorisches

Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.

GHS-Klassifizierung

GHS Classification · 6 Einträge

This chemical does not meet GHS hazard criteria for 4.1% (14 of 341) of reports.

Danger

H224 (21.4%): Extremely flammable liquid and vapor [Danger Flammable liquids]

P203, P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P273, P280, P301+P316, P301+P317, P302+P352, P303+P361+P353, P304+P340, P318, P319, P321, P330, P331, P332+P317, P362+P364, P370+P378, P391, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 341 reports by companies from 19 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Danger

Gefahrenhinweise

Regulatory Information · 5 Einträge

Chemical: 2-Butene, 2-methyl-

2-Butene, 2-methyl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 2-Butene, 2-methyl- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)

REACH registered substance: 2-methylbut-2-ene (EC: 208-156-3)

2-Butene, 2-methyl-: HSNO Approval: HSR001257 Approved with controls

The New Jersey Worker and Community Right to Know Act requires public and private employers to provide information about hazardous substances at their workplaces. (N.J.S.A. 34:5A-1 et. seq.)

Other Safety InformationIMAP assessments - 2-Butene, 2-methyl-: Human health tier I assessment
DOT LabelFlammable Liquid
Fire Hazards · 3 Einträge

Excerpt from ERG Guide 128 [Flammable Liquids (Water-Immiscible)]:

· HIGHLY FLAMMABLE: Will be easily ignited by heat, sparks or flames.

Chemie und Industrie

Pharmakologische Informationen

Metabolism/MetabolitesVolatile hydrocarbons are absorbed mainly through the lungs, and may also enter the body after ingestion via aspiration. (A600)

Verwendung und Herstellung

Uses · 6 Einträge

Used as a chemical intermediate for isoprene and tertiary pentyl alcohol (pharmaceutical solvent); as an additive in high octane fuel manufacture; for hydrogenation, halogenation, alkylation, and condensation reactions; [HSDB] Used as an intermediate in the production of hydrocarbon resins, as a stabilizer for chloroform, and as a component of natural gas and crude oil; [eChemPortal: SIDSUNEP] Was used as an anesthetic in humans; [ACGIH]

Petroleum Production and Refining [Category: Industry]

PRINCIPALLY CHEM INT FOR ISOPRENE; ADDITIVE IN HIGH OCTANE FUEL MFR; CHEM INT FOR THE PHARMACEUTICAL SOLVENT, TERTIARY PENTYL ALCOHOL

Organic synthesis; hydrogenation, halogenation, alkylation, condensation reactions

Octane additive

Pentenes are components of gasoline and are often produced as by-products of catalytic of thermal cracking of petroleum. (L1287)

U.S. Production · 4 Einträge

2023: 25,000,000 - <40,000,000 lb

(1972) 1.45X10+11 GRAMS (PENTENES, MIXED)

(1975) 1.27X10+11 GRAMS (AMYLENES & PENTENES)

(1984) 697,131,000 lbs /Pentenes mixed/

Consumer UsesIntermediate
Industry UsesOther
Methods of Manufacturing · 3 Einträge

DISTILLATION OF A CATALYTICALLY CRACKED GASOLINE STREAM, FOLLOWED BY EXTRACTION WITH AQUEOUS SULFURIC ACID AT LOW TEMP

Prepd by dehydration of tert-amyl alcohol in presence of p-toluenesulfonic acid

... A component of refinery gas.

Formulations/PreparationsGrades: 90%, 95% (Technical), 99% (Pure), & Research.

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Boiling Point · 2 Einträge

37.5-38.5 °C

38.56 °C @760 [mm Hg]

Melting Point-133.61 °C
Vapor Density2.4 (AIR= 1)

Physikochemische Eigenschaften

Schmelzpunkt
-134 °C · -134 °C (lit.)
Siedepunkt
35 · 35-38 °C (lit.)
Dichte
0.662 g/mL · 0.662 g/mL at 25 °C (lit.)
Dampfdichte
2.4 · 2.4 (vs air)
Dampfdruck
25.7 psi · 25.7 psi ( 55 °C)
Brechungsindex
20 · n20/D 1.385(lit.)
Flammpunkt
4 °F · −4 °F
storage temp.
2 · 2-8°C
Löslichkeit
Chloroform, Methanol (Slightly)
Aggregatzustand
Liquid
Farbe
Colorless
Explosionsgrenze
8.7 % · 8.7%
Wasserlöslichkeit
Miscible with alcohol, benzene, ligroin, ethylene oxide and ether. Immiscible with water.
Spezifische Wärmekapazität
2.18 J/ · Cp(liquid): 2.18 J/(g·K), at 25℃
Merck
14 · 14,607
BRN
1361353 · 1361353
Henry's Law Constant
5.7 · 5.7×10-5 mol/(m3Pa) at 25℃, Brockbank (2013)
Dielectric constant
2.1 · 2.1(20℃)
Stabilität
Volatile
InChI
1S/C5H10/c1-4-5(2)3/h4H,1-3H3
InChIKey
BKOOMYPCSUNDGP-UHFFFAOYSA-N
SMILES
C\C=C(\C)C
LogP
2.67 · 2.67
CAS Datenbank
513 · 513-35-9(CAS DataBase Reference)
NIST chemische Informationen
2 · 2-Butene, 2-methyl-(513-35-9)
EPA chemische Informationen
2 · 2-Methyl-2-butene (513-35-9)

· HIGHLY FLAMMABLE: Will be easily ignited by heat, sparks or flames.

Fire PotentialHIGHLY FLAMMABLE
Health Hazards · 3 Einträge

Excerpt from ERG Guide 128 [Flammable Liquids (Water-Immiscible)]:

CAUTION: Petroleum crude oil (UN1267) may contain TOXIC hydrogen sulphide gas.

CAUTION: Petroleum crude oil (UN1267) may contain TOXIC hydrogen sulphide gas.

Hazards Summary · 1 Eintrag

Highly flammable liquid that is a simple asphyxiant; [Merck Index] May cause irritation or burns to skin and eyes; [CAMEO] Inhalation of high concentrations can cause CNS depression; A mild skin irritant; [eChemPortal: SIDSUNEP] Animal studies have shown chromosomal damage with inhalation exposures of 3000 ppm and greater. Chromosomal damage (clastogenic effects) is indicated by increases in micronucleated polychromatic erythrocytes in bone marrow. [ACGIH]

DOT ID and Guide · 2 Einträge

1108 128

2460 128

Reactive GroupHydrocarbons, Aliphatic Unsaturated
Reactivity AlertsHighly Flammable
Reactivity Profile · 1 Eintrag

2-METHYL-2-BUTENE may react vigorously with strong oxidizing agents. May react exothermically with reducing agents to release gaseous hydrogen. In the presence of various catalysts (such as acids) or initiators, may undergo exothermic polymerization reactions.

DOT Emergency Guidelines · 5 Einträge

/GUIDE 128: FLAMMABLE LIQUIDS (NON-POLAR/WATER-IMMISCIBLE)/ Fire or Explosion: HIGHLY FLAMMABLE: Will be easily ignited by heat, sparks or flames. Vapors may form explosive mixtures with air. Vapors may travel to source of ignition and flash back. Most vapors are heavier than air. They will spread along ground and collect in low or confined areas (sewers, basements, tanks). Vapor explosion hazard indoors, outdoors or in sewers. Those substances designated with a "P" may polymerize explosively when heated or involved in a fire. Runoff to sewer may create fire or explosion hazard. Containers may explode when heated. Many liquids are lighter than water. Substances may be transported hot.

/GUIDE 128: FLAMMABLE LIQUIDS (NON-POLAR/WATER-IMMISCIBLE)/ Health: Inhalation or contact with material may irritate or burn skin and eyes. Fire may produce irritating, corrosive and/or toxic gases. Vapors may cause dizziness or suffocation. Runoff from fire control or dilution water may cause pollution.

/GUIDE 128: FLAMMABLE LIQUIDS (NON-POLAR/WATER-IMMISCIBLE)/ Public Safety: CALL Emergency Response Telephone Number ... . As an immediate precautionary measure, isolate spill or leak area for at least 50 meters (150 feet) in all directions. Keep unauthorized personnel away. Stay upwind. Keep out of low areas. Ventilate closed spaces before entering.

/GUIDE 128: FLAMMABLE LIQUIDS (NON-POLAR/WATER-IMMISCIBLE)/ Protective Clothing: Wear positive pressure self-contained breathing apparatus (SCBA). Structural firefighters' protective clothing will only provide limited protection.

For more DOT Emergency Guidelines (Complete) data for AMYLENE (8 total), please visit the HSDB record page.

Sicherheit und Schutzausrüstung

Fire FightingExcerpt from ERG Guide 128 [Flammable Liquids (Water-Immiscible)]:
Accidental Release Measures · 4 Einträge

· CALL 911. Then call emergency response telephone number on shipping paper. If shipping paper not available or no answer, refer to appropriate telephone number listed on the inside back cover.

· ELIMINATE all ignition sources (no smoking, flares, sparks or flames) from immediate area.

· CALL 911. Then call emergency response telephone number on shipping paper. If shipping paper not available or no answer, refer to appropriate telephone number listed on the inside back cover.

· ELIMINATE all ignition sources (no smoking, flares, sparks or flames) from immediate area.

First Aid · 3 Einträge

Excerpt from ERG Guide 128 [Flammable Liquids (Water-Immiscible)]:

General First Aid:

General First Aid:

Exposure Control and Personal Protection · 2 Einträge

· Wear positive pressure self-contained breathing apparatus (SCBA).

· Wear positive pressure self-contained breathing apparatus (SCBA).

Nonfire Spill ResponseExcerpt from ERG Guide 128 [Flammable Liquids (Water-Immiscible)]:
Disposal Methods · 2 Einträge

SRP: At the time of review, criteria for land treatment or burial (sanitary landfill) disposal practices are subject to significant revision. Prior to implementing land disposal of waste residue (including waste sludge), consult with environmental regulatory agencies for guidance on acceptable disposal practices.

Incineration: Spray into a furnace. Incineration will become easier by mixing with a more flammable solvent.

Preventive MeasuresTO PREVENT EXPLOSION HAZARD, MAXIMUM PERMISSIBLE OLEFIN CONCN IN AIR SHOULD NEVER EXCEED ONE-FIFTH OF THE LOWER EXPLOSIVE LIMIT. /OLEFINS/
Isolation and Evacuation · 3 Einträge

Excerpt from ERG Guide 128 [Flammable Liquids (Water-Immiscible)]:

Immediate precautionary measure

Immediate precautionary measure

Threshold Limit Values (TLV)10.0 [ppm]
Protective Action Criteria (PAC) · 3 Einträge

3.0 [mg/m3]

33 [mg/m3]

200 [mg/m3]

Personal Protective Equipment (PPE)Excerpt from ERG Guide 128 [Flammable Liquids (Water-Immiscible)]:
Emergency Response Planning Guidelines · 2 Einträge

CAUTION: The majority of these products have a very low flash point. Use of water spray when fighting fire may be inefficient.

CAUTION: The majority of these products have a very low flash point. Use of water spray when fighting fire may be inefficient.

Toxikologische Informationen

TreatmentTreatment is mainly symptomatic and supportive. Gastric lavage, emesis, and the administration of activated charcoal should be avoided, as vomiting increases the risk of aspiration. (A600)
Health EffectsPetroleum distillates are aspiration hazards and may cause pulmonary damage, central nervous system depression, and cardiac effects such as cardiac arrhythmias. They may also affect the blood, immune system, liver, and kidney. (A600, L1297)
Environmental Fate · 3 Einträge

TERRESTRIAL FATE: Based on a classification scheme(1), an estimated Koc value of 68(SRC), determined from a structure estimation method(2), indicates that amylene is expected to have high mobility in soil(SRC). Volatilization of amylene from moist soil surfaces is expected to be an important fate process(SRC) given a Henry's Law constant of 0.110 atm-cu m/mole(3). The potential for volatilization of amylene from dry soil surfaces may exist based upon a vapor pressure of 468 mm Hg(4).

AQUATIC FATE: Based on a classification scheme(1), an estimated Koc value of 68(SRC), determined from a structure estimation method(2), indicates that amylene is not expected to adsorb to suspended solids and sediment in water(SRC). Based on exposure of activated sludge to amylene in the Warburg respirometer test at 20 °C, percent theoretical oxygen demand after 24 hrs was 0.9(3). Volatilization from water surfaces is expected(4) based upon a Henry's Law constant of 0.110 atm-cu m/mole(5). Volatilization half-lives for a model river and model lake are 2.5 and 80 hrs, respectively(SRC), using an estimation method(4). According to a classification scheme(6), an estimated BCF of 23(4,SRC), from a log Kow(7,SRC), suggests the potential for bioconcentration in aquatic organisms is low.

ATMOSPHERIC FATE: According to a model of gas/particle partitioning of semivolatile organic compounds in the atmosphere(1), amylene, which has a vapor pressure of 468 mm Hg at 25 °C(2), is expected to exist solely in the vapor phase in the ambient atmosphere. Vapor-phase amylene is degraded in the atmosphere by reaction with photochemically-produced hydroxyl radicals(SRC); the half-life for this reaction in air is estimated to be 4.4 hrs(SRC), calculated from its rate constant of 8.69X10-11 cu cm/molecule-sec at 25 °C(3). The rate constant for the vapor-phase reaction of amylene with ozone is 4.2X10-16 cu cm/molec sec(4); the half-life for this reaction in air is estimated to be 39 minutes at an atmospheric concn of 7X10+11 molec/cu cm for ozone(5). The rate constant for the vapor-phase reaction of amylene with the nitrate radical is 9.0X10-12 cu cm/molec sec(4); the half-life for this reaction in air is estimated to be 321 seconds at an ambient concn of 2.4X10+8 molec/cu cm at night(5).

Adverse EffectsNeurotoxin - Acute solvent syndrome
Exposure RoutesOral (L400) ; inhalation (L400) ; dermal (L400)
Toxicity SummaryPetroleum distillates are central nervous system depressants and cause pulmonary damage. (A600)
Signs and Symptoms · 1 Eintrag

Petroleum distillate poisoning may cause nausea, vomiting, cough, pulmonary irritation progressing to pulmonary edema, bloody sputum, and bronchial pneumonia. At high amounts, central nervous system depression may also occur, with symptoms such as weakness, dizziness, slow and shallow respiration, unconsciousness, and convulsions. Petroleum distillates are also irritating to the skin. (A594)

Effluent Concentrations · 1 Eintrag

Emissions from 10 four-stroke lawn mower engines contained 0.26-0.30% amylene by mass of total organic gases(1). Amylene was detected ranging from 8.3-11.4 ppm for YJ93-6E-3 jet engines and 0.02-2.1 ppm for J856E-5B jet engines in exhausts when operated at simulated supersonic flight conditions(2). Amylene was detected in exhaust emitted from alkylate-based fuels, concn not specified(3). Amylene has been reported in stack emissions from waste incineration processes from 1964 to 1979, concn not specified(4). Automobile exhaust, representative of a vehicle operating under normal traffic conditions, was determined to contain 0.1-0.03 ppm of amylene when not irradiated(5).

Soil Adsorption/Mobility · 1 Eintrag

Using a structure estimation method based on molecular connectivity indices(1), the Koc for amylene can be estimated to be about 68(SRC). According to a classification scheme(2), this estimated Koc value suggests that amylene is expected to have high mobility in soil.

Atmospheric Concentrations · 3 Einträge

URBAN/SUBURBAN: Amylene was detected ranging from 3.7 to 11.5 ppb in ambient air samples taken around the Tulsa, OK area on July 27, 1978(1). Amylene was also detected in air samples taken from Rio Blanco County, CO ranging from 0.9-3.0 ppb on July 24, 1978 and from air samples taken from the Smokey Mountains ranging from 0.1-3.7 ppb from Sept 25-26, 1978(1). Average exhaust hydrocarbon composition emitted from gasoline fueled vehicles in Sydney, Australia contained 0.5% amylene(2). Under congested city driving conditions (large % of vehicles at idle speed), amylene was detected at 0.45% of total emissions; under urban commuter traffic(ave speed 21.1 mi/hr), amylene was detected at 0.42% of total emissions and under rush hour expressway traffic (ave speed 34.7 mi/hr), amylene was detected at 0.27% of non-methane hydrocarbon emissions along U.S. Highway 70 near Raleigh, NC(3). Amylene concn in the major Tingstad Tunnel in Goteborg, Sweden ranged from 0.25-.41% of total non-methane hydrocarbons from June 27, 1991 to March 11, 1992(4). Amylene was detected in urban air samples taken in Cincinnati in the early afternoon (avg concn 3.8 ppb)(5). Amylene was detected in ambient air samples from Los Angeles, CA in 5 out of 23 samples ranging from 1-4 ppb from Sept 29-Nov 13, 1981(6). Amylene was detected in samples taken from March 12, 1990-March 11, 1991 in urban Washington, DC 48.21% of the time (mean concn 0.2 ppbv)(7). Amylene was detected in air samples from the Caldecott tunnel in San Francisco at 0.43% weight of total VOC's in Aug 1994 and 0.48% weight of total VOC's in Oct 1994(8). Amylene was detected in ambient air samples collected in downtown Houston, TX at concns ranging from 0-91.9 ppbC on Sept 1, 1973, 8.1-67.8 ppbC on Jan 30, 1974, and 0-4.1 ppbC on Apr 2, 1974(9). Amylene was detected in ambient air samples in the central Los Angeles business district during late summer and fall months of 1960, between the hours of 7 and 9 am at concns ranging from 0.002-0.018 ppm(10). Amylene was detected in air samples taken from various sites in Sydney Australia during the morning hours from Sept 1979 to June 1980 (avg concn 1.3 ppbV)(11). Amylene was detected at Huntington Park, CA on Oct 22, 1968 ranging from 0-4.2 ppb(12). Amylene was detected in air samples taken from Boone, NC (population 10,000) ranging from 0.1-4.1 ppb(13).

URBAN/SUBURBAN: The concn of amylene in air samples collected from 39 different U.S. cities from June to Sept of 1984-1986 from 0600 to 0900 averaged 0.4 ppb(1). Amylene has been reported to be 0.27% by mass of VOC emissions in 1990 in the United Kingdom(2). Amylene was detected, concn not specified, in 2 of 15 industrial area air samples taken in Riverside, CA(3). Amylene has been detected, concn not specified, in ambient air samples in Riverside, CA on Aug 21, 1969(4). Gas-phase reaction of amylene with the NO3 radical (concn ranging from 3.8-4.2X10+13 molec/cu cm) produced acetaldehyde, acetone, 2,2,3-trimethyloxirane, 3-methyl-3-nitroxy-2-butanone and 3-methyl-2-butanone. It was also found that the percent distribution of products was highly dependent upon pressure(5).

Artificial Pollution Sources · 1 Eintrag

Amylene's production and use in organic syntheses(1) or as an octane additive(2) may result in its release to the environment through various waste streams(SRC). Industry gasoline, EPA certification gasoline and M-85 (85% methanol and 15% gasoline) contain 1.032%, 0.617%, and 0.142% of amylene, respectively(2). Whole gas of 87-89 octane contains 1.16% by weight amylene(3).

Environmental BiodegradationAEROBIC: Based on exposure of activated sludge to amylene in the Warburg respirometer test at 20 °C, percent theoretical oxygen demand after 24 hrs was 0.9(1).

Sicherheitsdaten

wgk
3
tsca
TSCA listed
ridadr
UN 2460
hs_code
29012900
risk_code
11-22-65-51/53-12-36/37/38-19-68-67-38-52/53-40-36/37
hazard_code
F,Xn,N,F+
safety_code
45-9-61-33-16-36/37/39-26-62-36/37
hazard_class
3
packing_group
II
Speicherklasse
3 - Flammable liquids
Giftige Stoffe Daten
513-35-9(Hazardous Substances Data)
Hazard Classifications
Acute Tox. 4 OralAquatic Chronic 2Asp. Tox. 1Flam. Liq. 1Muta. 2STOT SE 3
General Manufacturing Information · 3 Einträge

Petrochemical Manufacturing

2-Butene, 2-methyl-: ACTIVE

At one time it was used without success as a human anesthetic but produced better results in dentistry.

Anwendungen · 2 Einträge

Beschreibung2-Methyl-2-butene (also named as Amylene) is an alkene hydrocarbon with the molecular formula C5H10. It is a colorless to pale yellow clear liquid. It can be used as a free radical scavenger in trichloromethane and dichloromethane. It was used for the alkylation of 3-methylthiophene over a zeolitic catalyst. It was also used as a precursor of peroxyacetyl nitrate for calibration purpose.

Verwenden2-Methyl-2-butene is used to prepare 3-Brom-2.3-dimethyl-1.1-dicyan-butan in the presence of 2,2'-azobis-(2,4-dimethyl-4-methoxyvaleronitrile) as a catalyst. It may be employed as precursor for peroxyacetyl nitrate for the calibration purposes.

Darstellung

synthetische2-methyl-2-butene is prepared by dehydration of tert-amyl alcohol in presence of p-toluenesulfonic acid or distillation of a catalytically cracked gasoline stream, followed by extraction with aqueous sulfuric acid at low temp.

Vor- und nachgelagerte Produkte

Vorgelagerte Rohstoffe

3-Methylbut-1-enC5 FractionIsoprenp-tert-amyl aniline3,3-Dimethylcyclobutene1,1-dimethylcyclobutane1,2,4-Trimethylbenzol2-Buten2-Methylbut-1-en(Z)-Penta-1,3-dien

Nachgelagerte Produkte

β,β-CarotinN,N-Dimethylmethylenammoniumiodid1-(4-Chlorphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butanonpinacolone,tert-butyl methy1 ketone,3,3-dimethyl-2-butyl ketone2,2-Dimethylbuttersure3,4-Dimethylpent-2-en3,4,4-Trimethylcyclopent-2-enone1,1,2,3,3-Pentamethylindan3-Ethylpent-2-en2-Methylpent-2-en2-Methylbutan-2-thiol

Ergänzende Hinweise

DefinitionChEBI: 2-Methyl-2-butene is an alkene that is ethylene in which three of the hydrogens are replaced by methyl groups.

RURAL/REMOTE: From January 1-6, 1978 amylene was detected in Jones State forest, 38 miles north of Houston, TX, in a range of 0.1-7.1 ppbC(1). Amylene has been detected in ambient air samples taken from rural southern Appalachian Mountains of northwestern North Carolina from Sept 1981-Oct 1982 (concns ranging from 0-0.7 ppb)(2).