|
undecoxy-cyclohexane |
Molecular Formula: |
C17H34O |
Molecular Weight: |
254.456 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
XUWKINRQANNXIK-UHFFFAOYAV |
Smiles: |
CCCCCCCCCCCOC1CCCCC1 |
 |
Synthesis Reference |
|
Tetrahedron, 51, p. 3339, 1995 DOI: 10.1016/0040-4020(95)00055-D |
|
|
Synonym Chemical Name(s) |
|
(undecyloxy)cyclohexane undecoxycyclohexane undecoxycyclohexan ウンデコキシシクロヘキサン
|
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 |
|
Cyclohexanes
|
Here you have an access to the other substances |
|
1,1,1-trifluoro-11-dodecen-2-one (141023-04-3) |
methyl 7,7,7-trifluoro-6-oxoheptanoate |
(3E)-5-methyl-N-(1-phenylethyl)-3-hexenamide |
(4Z)-4-methyl-5,7-diphenyl-4-hepten-3-one |
2-methyl-6-(4-methylphenyl)nicotinonitrile |
5-(4-methoxyphenyl)-2-methylnicotinonitrile |
(6Z)-6-undecen-1-ol |
ethyl 6-acetyl-1,4-benzodioxine-2-carboxylate |
4,4-diethyl-3-methyl-2-oxetanone |
4,4-dimethyl-2-(4-morpholinylmethyl)-1-penten-3-ol |
methyl (2E)-3-(benzylsulfanyl)-2-methyl-2-propenoate |
(2E)-3-(methylsulfanyl)-N-(2-phenylethyl)-2-propenamide |
1-(1-methoxyethyl)-4-methylbenzene |
2-cyclohexyloxy-ethanol (1817-88-5) |
3-(1-benzyl-2-pyrrolidinyl)-3-pentanol |
3-(1-benzyl-4-methyl-2-piperazinyl)-3-pentanol |
7,9,9-trimethyl-1-oxaspiro[4.5]dec-6-en-2-one |
4,5-bis(2-methoxyphenyl)-1,3-dioxol-2-one |
6,7-dihydro-5H-benzofuran-4-one (16806-93-2) |
4-hydroxy-1-benzofuran-5-carbaldehyde (59292-71-6) |
Angelicin (523-50-2) |
1-benzyl-3-(3-pyridinyl)imidazo[1,5-a]pyridine |
[2-(2-hydroxyethyl)phenyl]acetic acid |
1-[2-(2-hydroxyethyl)phenyl]-4-methyl-2-pentanol |
2,2-diethyl-1,2,4,5-tetrahydro-3-benzoxepine |
|
|