|Home|Text Search|Structure Search|About|

3-methyl-1-undecanol

Molecular Formula:

C12H26O

Molecular Weight:

186.338 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

CTVPPKBJEDDIHQ-UHFFFAOYAQ

Smiles:

CCCCCCCCC(C)CCO

Chemical structure of 3-methyl-1-undecanol

Synthesis Reference(s)

Journal of the American Chemical Society, 70, p. 298, 1948 DOI: 10.1021/ja01181a093

Synonym Chemical Name(s)

3-methyl-undecan-1-ol
3-methylundecan-1-ol
3-méthylundecan-1-ol
3-メチルウンデカン-1-オール

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Alcohols

Here you have an access to the other substances

(E)-N,N'-diisopropyl-but-2-enedioic acid amide | Hexamethylacetone (815-24-7) | 2-bromo-2-phenylacetonitrile (5798-79-8) | ethyl 4-amino-2-chlorobenzoate (16017-69-9) | 6-methoxy-1,2,3,4-tetrahydro-8-quinolinylamine | N-(4-methylphenyl)-N-(2-nitropentyl)amine | 2-chloro-2-methylpropanenitrile (3331-60-0) | 2-amino-butyl-butyl-amine | diallyl phenylphosphonate (2948-89-2) | ethyl 2-imino-5,5-dimethyltetrahydro-3-thiophenecarboxylate | 1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid (82789-18-2) | 1-methyl-9H-beta-carbolin-3-ylamine (84872-35-5) | 2-iododecane | 4-amino-3,5-dimethylbenzoic acid (4919-40-8) | 4-(4-methoxyphenyl)-4-oxobutanoic acid (3153-44-4) | (4Z)-6,6-diethoxy-4-hexene-2,3-dione | 1-(2,4-dihydroxyphenyl)ethanone (89-84-9) | N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide | (2E)-2-cyano-3-(4-quinolinyl)-2-propenamide | 2-butyrylbenzoic acid | methyl 2-[(2E)-2-(hydroxyimino)butanoyl]benzoate | 3-(1-aminopropyl)-2-benzofuran-1(3H)-one | 3-mesityl-3-phenyl-1,2-propanediol | 2-mesityl-2-phenyl-acetaldehyde | 4-fluoroaniline (371-40-4) |