3-Fluoro-2-hydroxypropyl=benzoate

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Names

[ CAS No. ]:
62522-72-9

[ Name ]:
3-Fluoro-2-hydroxypropyl=benzoate

[Synonym ]:
3-fluoro-1,2-propanediol 1-O-benzoate
1-Benzoyloxy-3-fluoropropan-2-ol
BENZOIC ACID,3-FLUORO-2-HYDROXYPROPYL ESTER
1-Benzoyloxy-3-fluorpropan-2-ol

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
326ºC at 760 mmHg

[ Molecular Formula ]:
C10H11FO3

[ Molecular Weight ]:
198.19100

[ Flash Point ]:
151ºC

[ Exact Mass ]:
198.06900

[ PSA ]:
46.53000

[ LogP ]:
1.17380

[ Index of Refraction ]:
1.509

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH1320000
CHEMICAL NAME :
Benzoic acid, 3-fluoro-2-hydroxypropyl ester
CAS REGISTRY NUMBER :
62522-72-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-F-O3
MOLECULAR WEIGHT :
198.21
WISWESSER LINE NOTATION :
F1YQ1OVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
45 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 20,644,1977

Synthetic Route


Related Compounds

  • 3-Fluoro-2-methoxy-5-(methylthio)benzeneboronic acid
  • 3-Fluoro-2-methylbenzenesulfonylchloride
  • 3-fluoro-2-(fluoromethyl)-2-methylpropanoyl fluoride
  • 3-fluoro-2-(naphthalene-1-carbonyl)benzoic acid
  • 3-Fluoro-2-methoxybenzoic acid
  • [3-fluoro-2-(hydroxymethyl)phenyl]methanol
  • 5-(4-Bromo-2-nitrophenyl)furan-2-carbaldehyde
  • 4-(Phenylmethoxy)-2-(trifluoromethoxy)pyridine
  • Methyl 2-hydroxy-2-(4-methoxyphenyl)-2-phenylacetate
  • 3-Ethenyl-3-methyloxetane
  • N-(4-amino-2-methylphenyl)-2,2-dimethylbutanamide
  • N-(3-Amino-2-methylphenyl)hexanamide
  • N-(4-amino-3-methylphenyl)pentanamide
  • N-(4-Amino-3-methylphenyl)-2,2-dimethylpropanamide
  • N-(4-amino-3-methylphenyl)-3-methylbutanamide
  • N-(3-amino-4-methylphenyl)-2-methylbutanamide
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