Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: Pentaerythritol tribromide
RN: 1522-92-5
UNII: 8HZ2FQ3KUC
InChIKey: QEJPOEGPNIVDMK-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C5-H9-Br3-O

Molecular Weight

  • 324.837
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Pentaerythritol tribromide

Synonyms

  • 2,2,2-Tris(bromomethyl)ethanol
  • 2,2-Bis(bromomethyl)-3-bromo-1-propanol
  • 3-Bromo-2,2-bis(bromomethyl)-1-propanol
  • 3-Bromo-2,2-bis(bromomethyl)propanol
  • 4-01-00-01693 (Beilstein Handbook Reference)
  • BRN 1738921
  • CCRIS 6214
  • NSC 20521
  • Pentaerythritol tribromide
  • Pentaerythritol tribromohydrin
  • Tribomoneopentyl alcohol
  • Tribromoneopentanol, s-
  • Tribromoneopentyl glycol
  • UNII-8HZ2FQ3KUC

Systematic Names

  • 1-Propanol, 3-bromo-2,2-bis(bromoethyl)-
  • 1-Propanol, 3-bromo-2,2-bis(bromomethyl)-
  • 3-Bromo-2,2-bis(bromomethyl)-1-propanol

Registry Numbers

CAS Registry Number

  • 1522-92-5

FDA UNII

  • 8HZ2FQ3KUC

System Generated Number

  • 0001522925

Structure Descriptors

InChI

InChI=1S/C5H9Br3O/c6-1-5(2-7,3-8)4-9/h9H,1-4H2

InChIKey

QEJPOEGPNIVDMK-UHFFFAOYSA-N

Smiles

OCC(CBr)(CBr)CBr