|Home|Text Search|Structure Search|About|

2,2-dimethyl-1-butanol

Molecular Formula:

C6H14O

Molecular Weight:

102.177 g/mol

Registry Numbers

Cas Number: 1185-33-7

EINECS Number: n/a

MDL Number: MFCD00021983

InChIKey:

XRMVWAKMXZNZIL-UHFFFAOYAT

Smiles:

CCC(C)(C)CO

Chemical structure of 2,2-dimethyl-1-butanol

Synthesis Reference(s)

The Journal of Organic Chemistry, 25, p. 1687, 1960

Synonym Chemical Name(s)

2,2-dimethyl-butan-1-ol
2,2-dimethylbutan-1-ol
2,2-diméthylbutan-1-ol
2,2-ジメチルブタン-1-オール

Physical Properties

Melting Point: n/a
Boiling Point: 137 ºC

Density: 0.828 g/mL
Refractive Index: 1.4208

MSDS:

coming soon

Related compounds

Alcohols

Here you have an access to the other substances

2-ethyl-4,4-dimethyl-5,6-dihydro-4H-1,3-thiazine | 4-(4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)phenylamine | 2,4-diphenyl-1,3-oxazole-5-carboxylic acid | 5-phenyl-4,5-dihydro-3-isoxazolecarbonyl azide | 5-phenyl-4,5-dihydro-3-isoxazolamine | 2-chloro-N,2-diphenylacetamide (5110-77-0) | anilinocarbonyl hydrogen phenylphosphonate | (2Z)-2-(hydroxyimino)butanenitrile | 5-chloro-2-nitrobenzaldehyde (6628-86-0) | 1-methyl-2-(1-methyl-1H-indol-3-yl)ethylamine | 1-tridecanamine (2869-34-3) | N-tridecylacetamide | 1-bromo-3-isopropylbenzene (5433-01-2) | butyl (2E)-2-butenoate (7299-91-4) | ethyl benzoate (93-89-0) | 1,2-bis(2-methylphenyl)hydrazine (617-22-1) | 3,3-dimethyl-5-nitro-3,4-dihydro-2H-1,4-benzoxazine-7-carbonitrile | 4,6-dimethyl-1,3,5-triazin-2-ol (30885-99-5) | N-phenylmethoxyacetamide | 2-hexylsulfanyl-butanedioic acid | 2-benzylsulfanyl-butanedioic acid | 6-amino-1-methyl-5-nitroso-2-sulfanylidenepyrimidin-4-one | 5,6-diamino-1-methyl-2-sulfanylidenepyrimidin-4-one (875-41-2) | 4-dimethylamino-benzoic acid (619-84-1) | 3-(benzylamino)-N-phenylpropanamide |