6-hydroxyhexyl pivalate |
Molecular Formula: |
C11H22O3 |
Molecular Weight: |
202.294 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
WOKZHFRLPWBISO-UHFFFAOYAW |
Smiles: |
CC(C)(C)C(=O)OCCCCCCO |
 |
Synthesis Reference |
|
Tetrahedron Letters, 36, p. 3161, 1995 DOI: 10.1016/0040-4039(95)00501-3 |
|
|
Synonym Chemical Name(s) |
|
2,2-dimethyl-propionic acid 6-hydroxy-hexyl ester 2,2-dimethylpropionic acid 6-hydroxyhexyl ester 6-hydroxyhexyl 2,2-dimethylpropanoate 6-hydroxyhexyl 2,2-dimethylpropanoat 6-hydroxyhexyle2,2-diméthylpropanoate 6-ヒドロキシヘキシル=2,2-ジメチルプロパノアテ
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Alcohols
|
Here you have an access to the other substances |
|
(1E,3E)-1-iodo-1,3-nonadiene |
(2E,4E)-5-benzylsulfanyl-1-piperidin-1-ylpenta-2,4-dien-1-one |
2-(1-cyclohexen-1-ylethynyl)-1-cyclopentene-1-carbaldehyde |
1-[2-(2-octa-1,2,3-trienyl-1-cyclopentenyl)-ethynyl]-cyclohexene |
4-(hydroxy-phenylmethyl)phenol |
2-cyclohexen-1-yl 3-oxobutanoate |
1-(cyclohexylidenemethyl)-4-methoxybenzene |
(2-bromo-2,2-difluoroethylidene)cyclohexane |
1-(1-phenylsulfanyl-cyclohexyl)-ethane-1,2-diol |
4,4,5,5-tetramethyl-2-[(1E,3E)-1,3-nonadienyl]-1,3,2-dioxaborolane |
(6E,8E,10E,12E)-6,8,10,12-octadecatetraene |
3,3-diphenyl-1,3-dihydro-2H-indol-2-one |
2-hexyl-4-penten-1-ol |
1-(2-methoxyethoxy)octane |
1-isopropoxyoctane |
2-phenylcyclobutanone |
5-hydroxy-5-methyl-1-phenyl-1,5-dihydro-2H-pyrrol-2-one |
(2E,4E)-2-methyl-2,4-hexadienamide |
(2E)-2-methyl-4-oxo-2-butenamide |
3-(bromomethyl)-1H-indole |
5,5-dimethyl-4,5-dihydrocyclopenta[c]pyrazol-6(2H)-one |
6,6-dimethyl-2,4,5,6-tetrahydro-7H-indazol-7-one |
indeno[2,1-c]pyrazol-8(2H)-one |
1-benzyl-5-styryl-tetrazole |
4-phenyl-6H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepine |
|
|