Grundinformationen
- Standard-SMILES
ClCCBr- InChIKey
IBYHHJPAARCAIE-UHFFFAOYSA-N- Summenformel
- C2H4BrCl
- Durchschnittliche Molmasse
- 143,41 g/mol
- Monoisotopische Masse
- 141,91848991
Überblick
1-chloro-2-bromoethane is a clear colorless liquid with a sweet chloroform-like odor. (NTP, 1992)
Namen und Bezeichner
- Bevorzugter Name
- 1-Bromo-2-Chloroethane
- IUPAC
- 1-bromo-2-chloroethane
- Lokaler Name
- 1-Brom-2-chlorethan
- Englischer Name
- 1-Bromo-2-chloroethane
- Summenformel
- C2H4BrCl
- Molmasse
- 143.41
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
107-04-0- PubChem CID
- 7849
- DTXSID
DTXSID4024775- ChEMBL
CHEMBL160255- ChEBI
CHEBI:19032- UNII
- B2PDN2XO5U
- EC Number
- 203-456-0
- Nikkaji
- J4.047I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,6
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 4
- Formalladung
- 0
- Komplexität
- 10
Experimentelle und physikochemische Eigenschaften
Density
1.7392 at 68 °F (NTP, 1992) - Denser than water; will sink
1.7392 @ 20 °C/4 °C
Solubility
5 to 10 mg/mL at 70 °F (NTP, 1992)
Soluble in ethanol, ethyl ether, chloroform.
0.69 g/100 g water @ 30 °C; 0.7 g/100 g water @ 80 °C
In water, 6,900 mg/l @ 25 °C
Boiling Point
225 °F at 760 mmHg (NTP, 1992)
107 °C
Melting Point
2.1 °F (NTP, 1992)
-16.7 °C
Vapor Density
4.94 (NTP, 1992) - Heavier than air; will sink (Relative to Air)
4.94
Vapor Pressure
40 mmHg at 85.5 °F ; 20 mmHg at 60.8 °F (NTP, 1992)
33.1 [mmHg]
33.1 mm Hg @ 25 °C
Physikochemische Eigenschaften
- Schmelzpunkt
- 18 · −18-−14 °C(lit.)
- Siedepunkt
- 106 · 106-107 °C(lit.)
- Dichte
- 1.723 g/mL · 1.723 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.4884(lit.)
- Flammpunkt
- 104 · 104-107°C
- storage temp.
- 30 °C · Store below +30°C.
- Löslichkeit
- water: soluble
- Aggregatzustand
- Liquid
- Farbe
- Clear colorless to slightly yellow
- Wasserlöslichkeit
- 7 g/L · 7 g/L (20 ºC)
- Spezifische Wärmekapazität
- 0.91 J/ · Cp(liquid): 0.91 J/(g·K), at 25℃
- BRN
- 605265 · 605265
- Henry's Law Constant
- 1.1 · 1.1×10-2 mol/(m3Pa) at 25℃, Hine and Mookerjee (1975)
- Dielectric constant
- 7.14 · 7.1399999999999997
- InChI
- 1S/C2H4BrCl/c3-1-2-4/h1-2H2
- InChIKey
- IBYHHJPAARCAIE-UHFFFAOYSA-N
- SMILES
- ClCCBr
- CAS Datenbank
- 107 · 107-04-0(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · Ethane, 1-bromo-2-chloro-(107-04-0)
- EPA chemische Informationen
- 1 · 1-Bromo-2-chloroethane (107-04-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P203, P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P317, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 64 reports by companies from 16 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Danger
H301: Toxic if swallowed [Danger Acute toxicity, oral]
Gefahrenhinweise
Regulatory Information
Chemical: Ethane, 1-bromo-2-chloro-
Ethane, 1-bromo-2-chloro- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Ethane, 1-bromo-2-chloro- 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)
S - indicates a substance that is identified in a final Significant New Use Rule.
Status: Active Update: 26-07-2019 https://echa.europa.eu/registration-dossier/-/registered-dossier/28367
1-Bromo-2-chloroethane: Does not have an individual approval but may be used under an appropriate group standard
Health Hazards
SYMPTOMS: Symptoms of exposure to this compound include nausea, dizziness, headache and narcosis. Other symptoms include liver and kidney injury. It may cause anesthesia. It also causes irritation of the skin, eyes, mucous membranes and upper respiratory tract.
Hazards Summary
A skin, eye, and mucous membrane irritant; Hazardous by all routes, including skin absorption. May induce anesthesia and cause liver and kidney injuries at high concentrations; [HSDB] An irritant; [MSDSonline]
The major hazards encountered in the use and handling of 1-bromo-2-chloroethane stem from its toxicologic properties. While hazardous by all routes, including percutaneous absorption, exposure to this colorless liquid occurs primarily via dermal contact and inhalation at sites where the substance is used as a solvent or chemical intermediate. Acute effects from exposure to 1-bromo-2-chloroethane range from irritation of the skin, eyes, and mucous membranes to death; with the latter sometimes occuring suddenly from ventricular fibrillation. Or, death may occur within a week (without proper treatment), during which time, the victim may experience an essentially asymptomatic interval of several days. Both acute and chronic exposure can lead to liver and/or kidney injury. Appropriate ventilation systems must be used to prevent buildup of 1-bromo-2-chloroethane vapor (chloroform-like odor) in work areas. If this is not possible, adequate personal protective equipment must be provided. If skin or eyes become contaminated, flush with copious amounts of water. Protection from exposure is especially recommended for persons with existing damage to, or suspected susceptibility to damage to the liver or kidney. While not reported to be a fire hazard, 1-bromo-2-chloroethane, when heated to decomposition, emits highly toxic fumes of chlorides and bromides. Before transporting 1-bromo-2-chloroethane, the regulatory requirements of the DOT must be consulted. Prior to implementing land disposal of waste residue (including waste sludge), consult with environmental regulatory agencies for guidance.
Hazard Classes and Categories
Acute Tox. 3 (100%)
Acute toxicity (Oral) - Category 3
Sicherheit und Schutzausrüstung
First Aid
EYES: First check the victim for contact lenses and remove if present. Flush victim's eyes with water or normal saline solution for 20 to 30 minutes while simultaneously calling a hospital or poison control center. Do not put any ointments, oils, or medication in the victim's eyes without specific instructions from a physician. IMMEDIATELY transport the victim after flushing eyes to a hospital even if no symptoms (such as redness or irritation) develop.
Nonfire Spill Response
SMALL SPILLS AND LEAKAGE: If you spill this chemical, FIRST REMOVE ALL SOURCES OF IGNITION. Then, use absorbent paper to pick up all liquid spill material. Your contaminated clothing and absorbent paper should be sealed in a vapor-tight plastic bag for eventual disposal. Solvent wash all contaminated surfaces with 60-70% ethanol followed by washing with a soap and water solution. Do not reenter the contaminated area until the Safety Officer (or other responsible person) has verified that the area has been properly cleaned.
Disposal Methods
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.
Preventive Measures
SRP: The scientific literature for the use of contact lenses in industry is conflicting. The benefit or detrimental effects of wearing contact lenses depend not only upon the substance, but also on factors including the form of the substance, characteristics and duration of the exposure, the uses of other eye protection equipment, and the hygiene of the lenses. However, there may be individual substances whose irritating or corrosive properties are such that the wearing of contact lenses would be harmful to the eye. In those specific cases, contact lenses should not be worn. In any event, the usual eye protection equipment should be worn even when contact lenses are in place.
Harmful concn of the vapors of halogenated aliphatic hydrocarbons should not be allowed to build up in the atmosphere in which operators are working & if this is unavoidable ... adequate personal protective equipment must be provided & appropriate safety measures adopted. ... An appropriate ventilation system must be /provided/. ... /Halogenated aliphatic hydrocarbons/
Toxikologische Informationen
Environmental Fate
TERRESTRIAL FATE: Based on a classification scheme(1), an estimated Koc value of 34(SRC), determined from a water solubility of 6,900 mg/l(2) and a regression-derived equation(3), indicates that 1-bromo-2-chloroethane is expected to have very high mobility in soil(SRC). Volatilization of 1-bromo-2-chloroethane from moist soil surfaces is expected to be an important fate process(SRC) given a Henry's Law constant of 9.1X10-4 atm-cu m/mole(4). The potential for volatilization of 1-bromo-2-chloroethane from dry soil surfaces may exist(SRC) based upon a vapor pressure of 33.1 mm Hg(4).
AQUATIC FATE: Based on a classification scheme(1), an estimated Koc value of 34(SRC), determined from a water solubility of 6,900 mg/l(2) and a regression-derived equation(3), indicates that 1-bromo-2-chloroethane is not expected to adsorb to suspended solids and sediment(SRC). Volatilization from water surfaces is expected(3) based upon a Henry's Law constant of 9.1X10-4 atm-cu m/mole(4). Using this Henry's Law constant and an estimation method(3), volatilization half-lives for a model river and model lake are 2 and 122 hours, respectively(SRC). According to a classification scheme(5), an estimated BCF of 4(SRC), from its water solubility(2) and a regression-derived equation(3), suggests the potential for bioconcentration in aquatic organisms is low(SRC).
ATMOSPHERIC FATE: According to a model of gas/particle partitioning of semivolatile organic compounds in the atmosphere(1), 1-bromo-2-chloroethane, which has a vapor pressure of 33.1 mm Hg at 25 °C(2), is expected to exist solely as a vapor in the ambient atmosphere. Vapor-phase 1-bromo-2-chloroethane 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 42 days(SRC), calculated from its rate constant of 2.5X10-13 cu cm/molecule-sec at 25 °C(SRC) that was derived using a structure estimation method(3).
Soil Adsorption/Mobility
The Koc of 1-bromo-2-chloroethane is estimated as 34(SRC), using a water solubility of 6,900 mg/l at 25 °C(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that 1-bromo-2-chloroethane is expected to have very high mobility in soil.
Atmospheric Concentrations
SOURCE AREAS: 1-Bromo-2-chloroethane was detected at a median and maximum concentration of 6.1 and 1,100 parts per trillion(1), respectively, in three source areas: Edison, NJ; El Dorado, AK; and Magnolia, AK (74 samples). 1-Bromo-2-chloroethane was not found in three routine EPA field ambient air monitoring samples(2).
RURAL/REMOTE: 1-Bromo-2-chloroethane was not detected in atmospheric volatile organic chemical sampling at the Grand Canyon, AZ(1).
Human Toxicity Excerpts
Headache, gastric discomfort, pallor, mucous membranes irritation, lowering of blood pressure & body temperature, & ultimately coma have been described as signs of acute ethylene chlorobromide intoxication.
In chronic exposure injury to the liver, kidneys & eyes may occur.
HAZARDOUS BY ALL ROUTES, INCLUDING PERCUTANEOUS ABSORPTION. MAY PRODUCE ANESTHESIA & LIVER AND KIDNEY INJURIES.
Environmental Bioconcentration
An estimated BCF of 4 was calculated for 1-bromo-2-chloroethane(SRC), using a water solubility of 6,900 mg/l at 25 °C(1) and a regression-derived equation(2). According to a classification scheme(3), this BCF suggests the potential for bioconcentration in aquatic organisms is low(SRC).
Volatilization from Water/Soil
The Henry's Law constant for 1-bromo-2-chloroethane is 9.1X10-4 atm-cu m/mole(1). This Henry's Law constant indicates that 1-bromo-2-chloroethane is expected to volatilize from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 2 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as 122 hours(SRC). 1-Bromo-2-chloroethane's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of 1-bromo-2-chloroethane from dry soil surfaces may exist(SRC) based upon a vapor pressure of 33.1 mm Hg(1).
Non-Human Toxicity Excerpts
A CLOSED, INERT INCUBATION SYSTEM WAS DESIGNED FOR TESTING THE MUTAGENICITY OF 10 VOLATILE COMPOUNDS, ONE OF WHICH WAS 1-BROMO-2-CHLOROETHANE. THE CONTAINMENT PROPERTIES OF THIS SYSTEM WERE TESTED USING (14)C-LABELED 1,2-DIBROMOETHANE. THE RECOVERY OF THIS SOLVENT WAS ABOUT 95% FOLLOWING 48 HR INCUBATION AT 37 °C. THE AMES SALMONELLA TYPHIMURIUM/MAMMALIAN MICROSOME MUTAGENICITY ASSAY WAS ALSO USED TO DETERMINE THE MUTAGENIC POTENCY OF THESE HALOGENATED ALKANE SOLVENTS. ONLY 1,2-DIBROMOETHANE AND 1-BROMO-2-CHLOROETHANE GAVE POSITIVE RESULTS IN THE STANDARD TEST PROCEDURE, WHEREAS 7 OF THE 10 COMPOUNDS TESTED, GAVE POSITIVE RESULTS IN THE CLOSED SYSTEM. A MINIMUM OR THRESHOLD RESPONSE LEVEL FOR EACH SOLVENT WAS CALCULATED.
TREATMENT OF MALE RATS WITH 1-BROMO-2-CHLOROETHANE RESULTED IN A DECREASE IN CYTOCHROME P-450 CONTENT & ALTERATIONS IN RELATIVE CONTENT OF FATTY ACIDS IN HEPATIC MICROSOMES. A HIGH CORRELATION WAS FOUND BETWEEN LOSS OF CYTOCHROME P450, DECR IN ARACHIDONIC ACID AND INCR IN LINOLEIC AND OLEIC ACIDS.
ON A MOLAR BASIS, THE RELATIVE MUTAGENIC ACTIVITY ON CHINESE HAMSTER OVARY CELLS OF ETHYLENE DIBROMIDE:ETHYLENE BROMOCHLORIDE:ETHYLENE DICHLORIDE WAS APPROXIMATELY 100:6:1. CELL SURVIVAL WAS REDUCED TO 50% BY ABOUT 6 MMOLE OF ETHYLENE BROMOCHLORIDE AND DECLINED PRECIPITOUSLY WITH INCREASING CONCENTRATIONS OF THE HALOETHANES. WHEN ASSAYED IN THE PRESENCE OF S9, THERE WAS A 5- TO 25-FOLD INCR IN CYTOTOXICITY; ETHYLENE BROMOCHLORIDE SHOWED A CONCOMITANT 4-FOLD INCREASE IN MUTAGENICITY.
In the companion paper we demonstrated that hepatic vitamin E in rats becomes depleted and extrahepatic pools of vitamin E are altered by treatment with 1,2-dibromoethane (DBE). Vitamin E depletion may be dependent upon initial steps of DBE metabolism that are either oxidative (cytochrome p450 dependent) or conjugative (glutathione transferase dependent). That the liver content of glutathione (GSH) and vitamin E, the plasma concentration of vitamin E, and the serum activities of AST and ALT may be influenced by cytosolic metabolism of DBE was assessed by comparison of findings from rats treated with either 1,2-dichloroethane (DCE) or 1-bromo-2-chloroethane (BCE). The extent of oxidative metabolism was diminished by the use of tetradeutero-DBE (d4-DBE), and the availability of GSH for conjugative metabolism was diminished by pretreatment of rats with L-buthionine-S,R-sulfoximine (BSO) prior to treatment with DBE. Our results indicate that neither DCE nor BCE provokes a liver vitamin E depletion in rats, that d4-DBE treatment hastens but does not enhance the observed hepatic vitamin E depletion by comparison to animals treated with an equimolar dose of DBE, and that BSO pretreatment prevented the hepatic vitamin E depletion observed from animals treated with DBE alone. These results indicate that hepatic vitamin E depletion is the unique sequelae to conjugation of GSH with DBE, and we suggest the reactive episulfonium ion intermediate or a macromolecular adduct of this ion derived from DBE may play a role in liver vitamin E depletion associated with exposure to DBE.
For more Non-Human Toxicity Excerpts (Complete) data for 1-BROMO-2-CHLOROETHANE (6 total), please visit the HSDB record page.
Populations at Special Risk
... Persons with existing damage or suspected of being susceptible to damage of the /liver or kidney should be protected from exposure/. Alcoholism and liver diseases are the most frequent contraindications of this sort. /Halogenated aliphatic hydrocarbons/
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2810 6.1/PG 2
- hs_code
- 29034980
- RTECS-Nr.
- KH6500000
- risk_code
- 45-20/21-25-37/38-68-36/37/38-23/25
- Toxizität
- rat,LD50,oral,64mg/kg (64mg/kg),"Pesticide Index," Frear, E.H., ed., State College, PA, College Science Pub., 1969Vol. 4, Pg. 73, 1969.
- hazard_code
- T
- safety_code
- 53-36/37-45-38-36/37/39-28A
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Giftige Stoffe Daten
- 107-04-0(Hazardous Substances Data)
- Hazard Classifications
- Acute Tox. 3 OralAcute Tox. 4 DermalAcute Tox. 4 InhalationCarc. 1BSkin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
Uses
Used as a solvent for fats, waxes, resins, and especially for cellulose esters and ethers; Also used for organic synthesis and as a fumigant for soil, commodities, fruits, and vegetables; [HSDB]
Farming (Pesticides) [Category: Industry]
For 1-Bromo-2-chloroethane (USEPA/OPP Pesticide Code: 042001) there are 0 labels match. /SRP: Not registered for current use in the U.S., but approved pesticide uses may change periodically and so federal, state and local authorities must be consulted for currently approved uses./
Solvent, especially for cellulose esters and ethers, organic synthesis
Fumigant for fruits and vegetables /Former use/
FUMIGANT, EG, FOR SOIL, COMMODITIES, FRUITS & VEGETABLES
U.S. Production
2023: 1,000,000 - <5,000,000 lb
(1979) NO EVIDENCE OF COMMERCIAL PRODN IN USA
(1981) NO EVIDENCE OF COMMERCIAL PRODN IN USA
General Manufacturing Information
All Other Basic Organic Chemical Manufacturing
Ethane, 1-bromo-2-chloro-: ACTIVE
Anwendungen
Verwenden1-Bromo-2-chloroethane was used in regio- and diastereoselective synthesis of 2-alkylidenetetrahydrofurans. 1-Bromo-2-chloroethane is used as a solvent and as an intermediate for organic synthesis. It is used as a as fumigant.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
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Ergänzende Hinweise
DefinitionChEBI: A bromoalkane that is bromoethane substituted by a chloro group at position 2.
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