2-hydroxyethyl 2,3-dibromopropionate

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Names

[ CAS No. ]:
68479-77-6

[ Name ]:
2-hydroxyethyl 2,3-dibromopropionate

[Synonym ]:
Propanoic acid,2,3-dibromo-,2-hydroxyethyl ester
EINECS 270-871-1
2,3-Dibromopropionic acid,2'-hydroxyethyl ester
Caswell No. 487AB
Halt
2-Hydroxyethyl 2,3-dibromopropionate

Chemical & Physical Properties

[ Density]:
1.987g/cm3

[ Boiling Point ]:
322ºC at 760 mmHg

[ Molecular Formula ]:
C5H8Br2O3

[ Molecular Weight ]:
275.92300

[ Flash Point ]:
148.6ºC

[ Exact Mass ]:
273.88400

[ PSA ]:
46.53000

[ LogP ]:
0.68030

[ Index of Refraction ]:
1.545

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA2458385
CHEMICAL NAME :
Propanoic acid, 2,3-dibromo-, 2-hydroxyethyl ester
CAS REGISTRY NUMBER :
68479-77-6
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C5-H8-Br2-O3
MOLECULAR WEIGHT :
275.95

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - mouse Lymphocyte
DOSE/DURATION :
200 ug/L
REFERENCE :
EPASR* United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. (U.S. Environmental Protection Agency, 401 M St., SW, Washington, DC 20460) History unknown. Volume(issue)/page/year: 8EHQ-0381-0391

Related Compounds

  • (2-hydroxyethyl)(2,3-dihydroxypropyl)dimethylammonium chloride
  • 2-hydroxyethyl 2,3-dichloro-2,3,3-trifluoropropanoate
  • 2-hydroxyethyl 2-[3-[(5-nitro-2-furyl)methylideneamino]-2,5-dioxo-imidazolidin-1-yl]acetate
  • 2-hydroxyethyl 2,3,4,5-tetrachloro-6-(2,4,5,7-tetrabromo-3-hydroxy-6-oxo-xanthen-9-yl)benzoate
  • 4-(2-hydroxyethyl)-2,3-dihydro-1H-indole
  • N-(2-hydroxyethyl)-2,3-dimethyl-2-isopropyl butanamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine