|
6-tetrahydro-pyran-2-yloxy-hexan-1-ol |
Molecular Formula: |
C11H22O3 |
Molecular Weight: |
202.294 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
NHCIXEPZNPKEAR-UHFFFAOYAJ |
Smiles: |
OCCCCCCOC1CCCCO1 |
 |
Synthesis Reference |
|
Tetrahedron, 52, p. 9387, 1996 DOI: 10.1016/0040-4020(96)00501-7 |
|
|
Synonym Chemical Name(s) |
|
6-(tetrahydro-2H-pyran-2-yloxy)-1-hexanol 6-tetrahydropyran-2-yloxyhexan-1-ol 6-(oxan-2-yloxy)hexan-1-ol 6-(オキサン-2-イルオキシ)ヘキサン-1-オール
|
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 |
|
diethyl (E,2E)-3-phenyl-2-propenylideneamidophosphate |
methyl 2-(2,6-dimethylanilino)propanoate (52888-49-0) |
ethyl 1,4-dithiaspiro[4.4]non-6-ylacetate |
(3-methyl-2-methylidenebut-3-enyl)sulfonylbenzene |
1-[3-(benzenesulfonyl)prop-1-en-2-yl]-4-methylbenzene |
2-(1,4-dimethoxy-2-naphthyl)-2,5-cyclohexadien-1-one |
N,N-diethyl-2-(5-hydroxypentanoyl)benzamide |
2,4-diphenyl-1,3-oxazole (838-41-5) |
2,7-dimethylfuro[2,3-g]quinoline-4,9-dione |
2,3,6-trimethylfuro[3,2-g]quinoline-4,9-dione |
6-(1-ethoxyethoxy)-1-hexanol |
6-(methoxymethoxy)-1-hexanol |
8-(methoxymethoxy)-2,6-dimethyl-2-octanol |
N,N-dimethyl-2,6-diphenyl-4-pyrimidinamine |
N,N-dimethyl-N'-(1-methylsulfanyl-vinyl)-acetamidine |
5-hexyl-5-methyloxolan-2-one (7011-83-8) |
1-(3-methyl[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanone |
N-(but-3-en-2-ylideneamino)-4-methylbenzenesulfonamide |
N-(1-cyclohex-2-enylideneamino)-4-methylbenzenesulfonamide (18086-95-8) |
6H-pyrrolo[2,1-d][1,2,5]benzotriazepine |
9H-pyrrolo[1,2-a]tetraazolo[1,5-d][1,4]benzodiazepine |
4,5-dihydropyrrolo[2,1-e][1,3,6]benzotriazocine-6(7H)-thione |
pyrrolo[1,2-a]quinoxaline (234-95-7) |
amino(2-fluorophenyl)methylphosphonic acid |
2-aminobutylphosphonic acid |
|
|