2-Bromanisol

2-Bromoanisole

HCID 11358CAS 578-57-4

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

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

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

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

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.

Anbieter50 Anbieter

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