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Substance Name: 2,3-Dibromopropylphosphate
RN: 5324-12-9
UNII: 0KPI8DXT79
InChIKey: GMAAWZONVLTAMA-UHFFFAOYSA-N

Note

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

Classification Code

  • Mutation Data

Molecular Formula

  • C3-H7-Br2-O4-P

Molecular Weight

  • 297.866
 
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Names and Synonyms

Name of Substance

  • 2,3-Dibromopropylphosphate

Synonyms

  • 1-Propanol, 2,3-dibromo-, phosphate (1:1)
  • 2,3-Dibromo-1-propanol dihydrogen phosphate
  • 2,3-Dibromopropyl dihydrogen phosphate
  • 2,3-Dibromopropylphosphate
  • AI3-19168
  • EINECS 226-192-8
  • Mono(2,3-dibromopropyl) phosphate
  • Mono(2,3-dibromopropyl)phosphate
  • Mono(2,3-dibromopropyl)phosphoric acid
  • NSC 2862
  • Phosphoric acid, mono(2,3-dibromopropyl) ester
  • UNII-0KPI8DXT79

Systematic Names

  • 1-Propanol, 2,3-dibromo-, dihydrogen phosphate
  • 2,3-Dibromopropyl dihydrogen phosphate

Registry Numbers

CAS Registry Number

  • 5324-12-9

FDA UNII

  • 0KPI8DXT79

Related Registry Numbers

  • 43110-33-4 (magnesium salt)
  • 85771-01-3 (di-ammonium salt)

System Generated Number

  • 0005324129

Structure Descriptors

InChI

1S/C3H7Br2O4P/c4-1-3(5)2-9-10(6,7)8/h3H,1-2H2,(H2,6,7,8)

InChIKey

GMAAWZONVLTAMA-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 250mg/kg (250mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 6, Pg. 226, 1954.