Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bis(2,3-dibromopropyl)phosphate
RN: 5412-25-9
UNII: 0FHM79990G
InChIKey: CBPKIOGAUWKEFT-UHFFFAOYSA-N

Note

  • Mutagenic,nephrotoxic metabolite of tris(2,3-dibromopropyl)phosphate, a flame retardant.

Classification Code

  • Mutation Data

Molecular Formula

  • C6-H11-Br4-O4-P

Molecular Weight

  • 497.739
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Bis(2,3-dibromopropyl)phosphate

Synonyms

  • 1-01-00-00182 (Beilstein Handbook Reference)
  • AI3-19169
  • Bis(2,3-dibromopropyl) hydrogen phosphate
  • Bis(2,3-dibromopropyl) phosphate
  • Bis(2,3-dibromopropyl)phosphate
  • Bis(2,3-dibromopropyl)phosphoric acid
  • BRN 1712420
  • CCRIS 813
  • EINECS 226-493-4
  • NSC 3239
  • UNII-0FHM79990G

Systematic Names

  • 1-Propanol, 2,3-dibromo-, 1,1'-(hydrogen phosphate)
  • 1-Propanol, 2,3-dibromo-, hydrogen phosphate
  • 1-Propanol, 2,3-dibromo-, hydrogen phosphate (ester)
  • Bis(2,3-dibromopropyl) hydrogen phosphate
  • Bis(2,3-dibromopropyl)phosphate

Registry Numbers

CAS Registry Number

  • 5412-25-9

FDA UNII

  • 0FHM79990G

Related Registry Numbers

  • 34432-82-1 (ammonium salt)
  • 36711-31-6 (magnesium salt)
  • 64864-08-0 (mono-hydrochloride salt)

System Generated Number

  • 0005412259

Structure Descriptors

InChI

1S/C6H11Br4O4P/c7-1-5(9)3-13-15(11,12)14-4-6(10)2-8/h5-6H,1-4H2,(H,11,12)

InChIKey

CBPKIOGAUWKEFT-UHFFFAOYSA-N

Smiles

O=P(OC[C@@H](Br)CBr)(OC[C@@H](Br)CBr)O