2-BROMO-1,1,1-TRIFLUOROETHANE

UNII:	8L33M92UWM
Formula:	C₂H₂BrF₃
Preferred Substance Name:	2-BROMO-1,1,1-TRIFLUOROETHANE
InChIKey:	TZNJHEHAYZJBHR-UHFFFAOYSA-N
GSRS Full Record:	8L33M92UWM i

421-06-7
1,1,1-TRIFLUORO-2-BROMOETHANE
1-BROMO-2,2,2-TRIFLUOROETHANE
2,2,2-TRIFLUOROETHYL BROMIDE
ETHANE, 2-BROMO-1,1,1-TRIFLUORO-
HBFC 133AB1

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2-BROMO-1,1,1-TRIFLUOROETHANE

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