propan-1-ol

Names

[ CAS No. ]:
16504-75-9

[ Name ]:
propan-1-ol

[Synonym ]:
1-Propanol-1-14C
propyl-1-14C alcohol

Chemical & Physical Properties

[ Molecular Formula ]:
C3H8O

[ Molecular Weight ]:
62.08760

[ Exact Mass ]:
62.06080

[ PSA ]:
20.23000

[ LogP ]:
0.38870

Safety Information

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
11-41-67

[ Safety Phrases ]:
7-16-24-26-39

[ RIDADR ]:
UN 2910 7

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-bromo-2-fluoro-phenoxy)-acetic acid
  • ETHYLMAGNESIUM BROMIDE

DownStream

Related Compounds

  • propan-1-ol
  • propan-1-ol
  • propan-1-ol
  • Propan-1-ol
  • Propan-1-ol
  • propan-1-ol,pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3,4-dichloro-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonyl}ethyl)benzamide
  • 6-Bromo-4-chloro-8-methyl-1,7-naphthyridine-3-carbonitrile
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(Carboxy(hydroxy)methyl)-5-(2-methoxy-2-oxoethyl)benzo[d]oxazole
  • 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
  • 2-(4-(Difluoromethyl)-3-hydroxy-6-(trifluoromethyl)pyridin-2-yl)acetonitrile