Grundinformationen
- Standard-SMILES
COc1ccccc1Br- InChIKey
HTDQSWDEWGSAMN-UHFFFAOYSA-N- Summenformel
- C7H7BrO
- Durchschnittliche Molmasse
- 187,03 g/mol
- Monoisotopische Masse
- 185,96802694
Namen und Bezeichner
- Bevorzugter Name
- 2-Bromoanisole
- IUPAC
- 1-bromo-2-methoxybenzene
- Lokaler Name
- 2-Bromanisol
- Englischer Name
- 2-Bromoanisole
- Summenformel
- C7H7BrO
- Molmasse
- 187.03
Namen und Synonyme
2-Bromoanisole1-BROMO-2-METHOXYBENZENE578-57-4o-BromoanisoleBenzene, 1-bromo-2-methoxy-2-Methoxybromobenzeneo-Anisyl bromide2-Bromo-1-methoxybenzene2-Methoxyphenyl bromideAnisole, o-bromo-o-Methoxybromobenzeneo-Methoxyphenyl bromide
Weitere Namen anzeigen
2-BROMOANISOL2-broMoaniolseo-bromo-anisolO-Bromoanisoleso-anisylbromide
o-Bromophenyl methyl etherX3XAZ6R3FLNSC 6977EINECS 209-425-8BRN 1859996AI3-01057NSC-69772-Bromo-3-methoxybenzene
Datenbank-Bezeichner
- CAS
578-57-4- PubChem CID
- 11358
- DTXSID
DTXSID4060367- UNII
- X3XAZ6R3FL
- EC Number
- 209-425-8
- Nikkaji
- J7.426H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 9,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 85
Experimentelle und physikochemische Eigenschaften
Chemical ClassesOther Classes -> Halogenated Anisoles
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
LogP2.87
Vapor Pressure0.28 [mmHg]
Physical DescriptionColorless liquid; [Alfa Aesar MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- 2 °C · 2 °C (lit.)
- Siedepunkt
- 223 °C · 223 °C (lit.)
- Dichte
- 1.502 g/mL · 1.502 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.573(lit.)
- Flammpunkt
- 206 °F · 206 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- Soluble in ethanol and diethyl ether.
- Aggregatzustand
- Liquid
- Wichte
- 1.502 · 1.502
- Farbe
- Clear colorless to slightly yellow
- BRN
- 1859996 · 1859996
- Henry's Law Constant
- 2.9 · 2.9×10-2 mol/(m3Pa) at 25℃, Pfeifer et al. (2001)
- Dielectric constant
- 8.96 · 8.9600000000000009
- Stabilität
- Stable. Combustible. Incompatible with strong oxidizing agents.
- InChI
- 1S/C7H7BrO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
- InChIKey
- HTDQSWDEWGSAMN-UHFFFAOYSA-N
- SMILES
- COc1ccccc1Br
- CAS Datenbank
- 578 · 578-57-4(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · 1-Bromo-2-methoxybenzene(578-57-4)
- EPA chemische Informationen
- 1 · Benzene, 1-bromo-2-methoxy- (578-57-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 6.1% (2 of 33) of reports.
Warning
H315 (15.2%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P264+P265, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 33 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationBenzene, 1-bromo-2-methoxy-: Does not have an individual approval but may be used under an appropriate group standard
Hazards SummaryCauses tetany in oral lethal-dose studies of mice and rats; Causes ataxia, coma, and cough in inhalation lethal-concentration studies of mice; [RTECS] May cause irritation; [Alfa Aesar MSDS] See 4-Bromoanisole and 3-Bromoanisole.
Hazard Classes and CategoriesSkin Irrit. 2 (15.2%)
Toxikologische Informationen
Adverse EffectsNeurotoxin - Acute solvent syndrome
Toxicity DataLC50 (mouse) = 20 mg/m3
Sicherheitsdaten
- F
- 8-10-23
- wgk
- 2
- tsca
- TSCA listed
- ridadr
- UN 3082 9/PG 3
- hs_code
- 29093038
- RTECS-Nr.
- BZ8500000
- risk_code
- 51/53
- hazard_code
- N,Xi
- safety_code
- 61-24/25
- hazard_class
- 9
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Aquatic Chronic 3Eye Irrit. 2Skin Irrit. 2
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzene, 1-bromo-2-methoxy-: ACTIVE
Anwendungen
Verwenden2-Bromoanisole was used in the synthesis of unsymmetrical substituted biphenyl compounds, used to produce (2-methoxy-phenyl)-acetone at the temperature of 100°C.
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