2-Chloro-alpha-phenyl-3-pyridinemethanol

Suppliers

Names

[ CAS No. ]:
80100-23-8

[ Name ]:
2-Chloro-alpha-phenyl-3-pyridinemethanol

[Synonym ]:
phenyl-2-chloropyrid-3-ylmethanol

Chemical & Physical Properties

[ Density]:
1.275g/cm3

[ Boiling Point ]:
381.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H10ClNO

[ Molecular Weight ]:
219.66700

[ Exact Mass ]:
219.04500

[ PSA ]:
33.12000

[ LogP ]:
2.81670

[ Index of Refraction ]:
1.614

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT4753500
CHEMICAL NAME :
3-Pyridinemethanol, 2-chloro-alpha-phenyl-
CAS REGISTRY NUMBER :
80100-23-8
LAST UPDATED :
199606
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H10-Cl-N-O
MOLECULAR WEIGHT :
219.68

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4736037
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1080 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4736037

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-chloro-alpha-phenyl[1,1'-biphenyl]-4-methanol
  • 2-Chloro-alpha-(2,4-dichlorophenyl)-3-pyridinemethanol
  • 4-(2-chloro-phenyl)-3-oxo-butyric acid methyl ester
  • 4-(2-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER
  • 3-(2-CHLORO-PHENYL)-3-OXO-PROPIONIC ACID TERT-BUTYL ESTER
  • 1-(2-CHLORO-PHENYL)-3-PYRROLIDIN-1-YL-PROPYL]-METHYL-AMINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Methyl-2-[4-(3-oxobutyl)phenoxy]butanoic acid
  • 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