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ChemicalBook--->CAS DataBase List--->1032350-06-3

1032350-06-3

1032350-06-3 Structure

1032350-06-3 Structure
IdentificationBack Directory
[Name]

Tert-Butyl1-(4-Bromophenyl)cyclobutylcarbamate
[CAS]

1032350-06-3
[Synonyms]

CML-038
1-(BOC-AMINO)-1-(4-BROMOPHENYL)-CYCLOBUTANE
Tert-Butyl1-(4-Bromophenyl)cyclobutylcarbamate
tert-butyl N-[1-(4-bromophenyl)cyclobutyl]carbamate
2-Methyl-2-propanyl [1-(4-bromophenyl)cyclobutyl]carbamate
[1-(4-bromophenyl)cyclobutyl]carbamic acid tert-butyl ester
Tert-Butyl1-(4-Bromophenyl)cyclobutylcarbamate ISO 9001：2015 REACH
Carbamic acid, N-[1-(4-bromophenyl)cyclobutyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C15H20BrNO2
[MDL Number]

MFCD18072661
[MOL File]

1032350-06-3.mol
[Molecular Weight]

326.23
Chemical PropertiesBack Directory
[Boiling point ]

400.5±34.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

11.82±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H335-H319-H332-H301-H312-H315
[Precautionary statements ]

P264-P270-P301+P310-P321-P330-P405-P501-P264-P280-P305+P351+P338-P337+P313P-P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362-P261-P271-P304+P340-P312
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