Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Bromo-2-propanol
RN: 19686-73-8
UNII: 7DGL334X4W
InChIKey: WEGOLYBUWCMMMY-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C3-H7-Br-O

Molecular Weight

  • 138.991
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-Bromo-2-propanol

Synonyms

  • 1-Bromo-2-propanol
  • 2-Hydroxypropyl bromide
  • 3-01-00-01474 (Beilstein Handbook Reference)
  • BRN 1071195
  • CCRIS 5978
  • EINECS 243-225-1
  • UNII-7DGL334X4W

Systematic Names

  • 1-Bromopropan-2-ol
  • 2-Propanol, 1-bromo-

Registry Numbers

CAS Registry Number

  • 19686-73-8

FDA UNII

  • 7DGL334X4W

Other Registry Number

  • 19785-84-3

System Generated Number

  • 0019686738

Structure Descriptors

InChI

1S/C3H7BrO/c1-3(5)2-4/h3,5H,2H2,1H3

InChIKey

WEGOLYBUWCMMMY-UHFFFAOYSA-N

Smiles

C([C@@H](C)O)Br

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 146.5 deg C   EXP
log P (octanol-water) 0.620 (none)   EST
Atmospheric OH Rate Constant 3.75E-12 cm3/molecule-sec 25 EST

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