Cyclohexanol, 1-(2-phenylethyl)-2-(2-propenyl)-, cis-(108686-40-4)
- Name: Cyclohexanol, 1-(2-phenylethyl)-2-(2-propenyl)-, cis-
- Synonyms:
- Molecular Formula:C17H24O
- Molecular Weight:
- CAS Registry Number:108686-40-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108675-42-9/1l4-1,2,6-Thiadiazine-4,5-dicarbonitrile, 3-amino-1-(phenylmethyl)-
- 108675-43-0/1l4-1,2,6-Thiadiazine-4-carbonitrile, 2,3-dihydro-1-methyl-5-(methylthio)-3-oxo-
- 108675-44-1/1l4-1,2,6-Thiadiazine-4-carbonitrile, 1-ethyl-2,3-dihydro-5-(methylthio)-3-oxo-
- 108677-52-7/1-Naphthaleneacetyl isothiocyanate
- 108679-85-2/Carbamimidothioic acid,N-[imino[(1-methylethyl)amino]methyl]-N'-phenyl-, methyl ester
- 108679-86-3/Carbamimidothioic acid, N-[(diethylamino)iminomethyl]-N'-phenyl-,methyl ester
- 108680-30-4/1H-Pyrrole-2-acetic acid, 4-benzoyl-1-methyl-
- 108680-46-2/Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[(2,5-dioxo-1-pyrrolidinyl)oxy] -4-oxo-, cycloheptyl ester, (S)-
- 108680-73-5/2,7-Naphthalenedisulfonic acid, 3-[(4-chloro-2-phosphonophenyl)azo]-6-[(2,6-dichloro-4-nitrophenyl)azo] -4,5-dihydroxy-
- 108680-75-7/2,7-Naphthalenedisulfonic acid, 3-[(4-chloro-2-phosphonophenyl)azo]-6-[(2,6-diiodo-4-nitrophenyl)azo]- 4,5-dihydroxy-
- 108681-26-1/1-Butanaminium, N,N-dibutyl-N-(2-hydroxyethyl)-, chloride
- 108682-38-8/Silane, [(1Z)-2-ethyl-1-phenyl-1-hexenyl]trimethyl-
- 108682-43-5/Benzene, 1,1'-(1-ethyl-2-iodo-1,2-ethenediyl)bis-
- 108682-65-1/2(3H)-Furanone, 3-aminodihydro-3,5,5-trimethyl-, hydrochloride
- 108683-05-2/2,4(1H,3H)-Quinazolinedione, 3-[2-[4-(4-fluorobenzoyl)-3-methyl-1-piperidinyl]ethyl]-
- 108683-22-3/Benzene, 1-(methoxymethyl)-2-(phenylmethyl)-
- 108683-61-0/Triphenyl-[(3,4,5-trimethoxyphenyl)-methyl]-phosphonium chloride
- 108685-66-1/2,4,6-Cycloheptatrien-1-one, 2-(2-propenyl)-
- 108686-05-1/2,2-Butanediol, 1,1,1,3,3,4,4,4-octafluoro-
- 108686-40-4/Cyclohexanol, 1-(2-phenylethyl)-2-(2-propenyl)-, cis-
- 108688-13-7/Propanol, oxybis-, acetate
- 108689-94-7/Potassium zirconium oxide
- 108693-44-3/Phenol, 4-chloro-2-[1-(1H-imidazol-1-yl)-2-phenylethenyl]-, (Z)-
- 108693-45-4/Phenol, 2-[3-(dimethylamino)-1-(1H-imidazol-1-yl)-2-methyl-1-propenyl]-, (Z)-
- 108693-46-5/Phenol, 4-chloro-2-[3-(dimethylamino)-1-(1H-imidazol-1-yl)-1-propenyl]-, (E)-
- 108693-48-7/1l4-1,2,6-Thiadiazine-4-carbonitrile, 3-amino-1-ethyl-5-[(phenylmethyl)thio]-
- 108693-55-6/L-Cysteine, N-acetyl-, carbamimidate (ester)
- 108694-35-5/Benzoic acid, 2-(5-phenyl-2,1-benzisoxazol-3-yl)-
- 108694-36-6/Benzoic acid, 2-(5-phenyl-2,1-benzisoxazol-3-yl)-, methyl ester
- 108694-37-7/Benzoic acid, 2-(5-bromo-2,1-benzisoxazol-3-yl)-