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Substance Name: 2-Bromo-1,1,1-trifluoroethane
RN: 421-06-7
UNII: 8L33M92UWM
InChIKey: TZNJHEHAYZJBHR-UHFFFAOYSA-N

Molecular Formula

  • C2-H2-Br-F3

Molecular Weight

  • 162.936
 
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Names and Synonyms

Name of Substance

  • 2-Bromo-1,1,1-trifluoroethane

Synonyms

  • 2,2,2-Trifluoroethyl bromide
  • 2-Bromo-1,1,1-trifluoroethane
  • 4-01-00-00154 (Beilstein Handbook Reference)
  • BRN 1697493
  • Bromotrifluoroethane
  • EINECS 207-001-7
  • UNII-8L33M92UWM

Systematic Names

  • 2-Bromo-1,1,1-trifluoroethane
  • Ethane, 2-bromo-1,1,1-trifluoro-

Registry Numbers

CAS Registry Number

  • 421-06-7

FDA UNII

  • 8L33M92UWM

System Generated Number

  • 0000421067

Structure Descriptors

InChI

1S/C2H2BrF3/c3-1-2(4,5)6/h1H2

InChIKey

TZNJHEHAYZJBHR-UHFFFAOYSA-N

Smiles

C(F)(F)(F)CBr

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC50 inhalation 240gm/m3/2H (240000mg/m3) BEHAVIORAL: REGIDITY

KIDNEY, URETER, AND BLADDER: OTHER CHANGES

LIVER: OTHER CHANGES
Trudy Leningradskogo Sanitarno-Gigienicheskogo Meditsinskogo Instituta. Vol. 111, Pg. 10, 1975.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -9.39E+01 deg C   EXP
Boiling Point 26 deg C   EXP
log P (octanol-water) 2.080 (none)   EST
Atmospheric OH Rate Constant 2.05E-14 cm3/molecule-sec 25 EXP

Physical property data is provided to ChemIDplus by SRC, Inc.