359-07-9

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359-07-9 Structure

Identification	Back 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 Properties	Back 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)

Spectrum Detail	Back 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 Information	Back 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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