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ChemicalBook--->CAS DataBase List--->359-07-9

359-07-9

359-07-9 Structure

359-07-9 Structure
IdentificationBack Directory
[Name]

2-BROMO-1,1-DIFLUOROETHANE
[CAS]

359-07-9
[Synonyms]

FC-142B1
HCFC-142B1
2,2-Difluoroethyl bromide
1-Bromo-2,2-difluoroethan
2,2-Difluoro-1-bromoethane
1,1-Difluoro-2-bromoethane
2-BROMO-1,1-DIFLUOROETHANE
1-BROMO-2,2-DIFLUOROETHANE
Ethane, 2-bromo-1,1-difluoro-
1-Bromo-2,2-difluoroethane (FC-142B1)
2-BROMO-1,1-DIFLUOROETHANE (HCFC-142B1)
1-Bromo-2,2-difluoroethane(FC-142B1)98%
2-BROMO-1,1-DIFLUOROETHANE ISO 9001：2015 REACH
[EINECS(EC#)]

206-624-1
[Molecular Formula]

C2H3BrF2
[MDL Number]

MFCD00042182
[MOL File]

359-07-9.mol
[Molecular Weight]

144.95
Chemical PropertiesBack Directory
[Melting point ]

-74.9°C
[Boiling point ]

57°C
[density ]

1.824
[refractive index ]

1.394
[CAS DataBase Reference]

359-07-9
[EPA Substance Registry System]

Ethane, 2-bromo-1,1-difluoro- (359-07-9)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[Hazard Note ]

Irritant
Spectrum DetailBack Directory
[Spectrum Detail]

2-BROMO-1,1-DIFLUOROETHANE(359-07-9)MS
2-BROMO-1,1-DIFLUOROETHANE(359-07-9)1HNMR
2-BROMO-1,1-DIFLUOROETHANE(359-07-9)13CNMR
2-BROMO-1,1-DIFLUOROETHANE(359-07-9)IR1
Hazard InformationBack Directory
[Toxics Screening Level]

Due to a lack of available toxicity information the ITSL is being set at the default value of 0.1 μg/m3 with annual averaging.
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