|Home|Text Search|Structure Search|About|

1-octanol

Molecular Formula:

C8H18O

Molecular Weight:

130.23 g/mol

Registry Numbers

Cas Number: 111-87-5

EINECS Number: 203-917-6

MDL Number: MFCD00002988

InChIKey:

KBPLFHHGFOOTCA-UHFFFAOYAH

Smiles:

CCCCCCCCO

Chemical structure of 1-octanol

Synthesis Reference(s)

Chemical and Pharmaceutical Bulletin, 38, p. 2097, 1990
Chemistry Letters, 8, p. 1069, 1979
Tetrahedron Letters, 23, p. 157, 1982

Synonym Chemical Name(s)

octan-1-ol
オクタン-1-オール

Physical Properties

Melting Point: -16 ºC
Boiling Point: 195 ºC

Density: 0.824 g/mL
Refractive Index: 1.4290

MSDS:

coming soon

Related compounds

Alcohols

Here you have an access to the other substances

1-methoxy-prop-2-enyl-benzene | 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]propylamine | N'-(5,6-dihydro-4H-1,3-oxazin-2-yl)benzohydrazide | 3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]oxazine | tert-butyl 2-phenylbutanoate | 4-methylphenyl formate (1864-97-7) | 4-iodo-1H-indole-3-carbaldehyde | Benzophenone (119-61-9) | 2-hydroxyethyl benzoate (94-33-7) | 2-acetylphenylformamide (5257-06-7) | 1,2-diphenylhydrazine (122-66-7) | 4-phenyl-2-butanone (2550-26-7) | dimethyl 5-hydroxy-3-methyl-4-methylsulfanylbenzene-1,2-dicarboxylate | 7-methoxy-4,4-dimethyl-3,4-dihydro-1H-isothiochromene | 7-methoxy-4,4-dimethyl-3,4-dihydro-1H-isothiochromene-1-carbonitrile | 3-methylsulfonyl-N-phenylpyridazine-4,5-diamine | N,N-diethyl-2-methoxy-6-sulfanylbenzamide | N,N-diethyl-5-methoxy-2-sulfanylbenzamide | 1-methoxy-9H-thioxanthen-9-one (84682-32-6) | 6-fluoro-4-keto-7-piperazin-1-yl-1H-cinnoline-3-carboxylic acid | 2,2-dimethyl-N-phenylpropanamide (6625-74-7) | methyl 2-furoate (611-13-2) | thiobenzoic acid S-pyridin-2-yl ester (10002-30-9) | methyl 3-oxo-3-phenylpropanoate (614-27-7) | 1-nitrosopiperidine (100-75-4) |