MONO(2,3-DIBROMOPROPYL)PHOSPHATE

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Names

[ CAS No. ]:
5324-12-9

[ Name ]:
MONO(2,3-DIBROMOPROPYL)PHOSPHATE

[Synonym ]:
EINECS 226-192-8
Mono(2,3-dibromopropyl)phosphate
1-Propanol,2,3-dibromo-,dihydrogen phosphate
1-Propanol,2,3-dibromo-,phosphate (1:1)
Mono(2,3-dibromopropyl)phosphoric acid
2,3-Dibromo-1-propanol dihydrogen phosphate
2,3-DIBROMOPROPYLPHOSPHATE

Chemical & Physical Properties

[ Density]:
2.285g/cm3

[ Boiling Point ]:
393.3ºC at 760 mmHg

[ Molecular Formula ]:
C3H7Br2O4P

[ Molecular Weight ]:
297.86700

[ Flash Point ]:
191.7ºC

[ Exact Mass ]:
295.84500

[ PSA ]:
76.57000

[ LogP ]:
1.25410

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB0220000
CHEMICAL NAME :
1-Propanol, 2,3-dibromo-, dihydrogen phosphate
CAS REGISTRY NUMBER :
5324-12-9
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C3-H7-Br2-O4-P
MOLECULAR WEIGHT :
297.89

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
30 umol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 117,1,1983 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M3008 No. of Facilities: 10 (estimated) No. of Industries: 1 No. of Occupations: 19 No. of Employees: 970 (estimated)

Related Compounds

  • BIS(2,3-DIBROMOPROPYL)PHOSPHATE,SODIUMSALT
  • Tris(2,3-dibromopropyl) phosphate
  • BIS(2,3-DIBROMOPROPYL)PHOSPHATE,POTASSIUMSALT
  • BIS(2,3-DIBROMOPROPYL)PHOSPHATE,MAGNESIUMSALT
  • magnesium,2,3-dibromopropyl phosphate
  • bis(chloromethyl) 2,3-dibromopropyl phosphate
  • 1-(2,4-Dimethylthiazol-5-yl)hexane-1,3-dione
  • 4-Bromo-2-chloro-1-(2-methylprop-1-en-1-yl)benzene
  • t-Butyl 2-[(3-bromo-2-chlorophenyl)carbonyl]hydrazinecarboxylate
  • 2-Aminomethyl-1-methyl-1H-[4,4']bipyrimidinyl-6-one
  • 1-(2,5-Dimethylthiazol-4-yl)-3-ethoxyprop-2-en-1-one
  • 2-Ethyl-6-(((triisopropylsilyl)oxy)methyl)nicotinonitrile
  • 5-[(4-Imidazol-1-ylphenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine
  • 2-(1-Benzhydrylazetidin-3-ylidene)-2-chloroethanol
  • 1-Benzyloxy-4-(3,3-dimethyl-cyclohex-1-enyl)-benzene
  • (5-(5-(3-Chloro-4-isobutylphenyl)-1,2,4-oxadiazol-3-yl)pyridin-2-yl)methanol
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