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1187932-11-1

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1187932-11-1 Structure

1187932-11-1 Structure
IdentificationBack Directory
[Name]

(S)-tert-butyl 1-(2-broMophenyl)ethylcarbaMate
[CAS]

1187932-11-1
[Synonyms]

(S)-tert-butyl 1-(2-broMophenyl)ethylcarbaMate
TERT-BUTYL N-[(1S)-1-(2-BROMOPHENYL)ETHYL]CARBAMATE
(S)-[1-(2-Bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester
CarbaMic acid, [1-(2-broMophenyl)ethyl]-, 1,1-diMethylethyl ester, (S)-
Carbamic acid, N-[(1S)-1-(2-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C13H18BrNO2
[MDL Number]

MFCD11506016
[MOL File]

1187932-11-1.mol
[Molecular Weight]

300.19
Chemical PropertiesBack Directory
[Boiling point ]

375.2±25.0 °C(Predicted)
[density ]

1.282±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

11.81±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

(S)-tert-Butyl 1-(2-Bromophenyl)ethylcarbamate is used as a reactant in the synthesis of enantiomerically enriched dibenz[c,e]azepines.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-tert-butyl 1-(2-broMophenyl)ethylcarbaMate(1187932-11-1)1HNMR
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