Cyclobutanol, 1-phenyl-2-tetradecyl-, cis-(126583-87-7)
- Name: Cyclobutanol, 1-phenyl-2-tetradecyl-, cis-
- Synonyms:
- Molecular Formula:C24H40O
- Molecular Weight:
- CAS Registry Number:126583-87-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 126571-17-3/3-Cyclopentene-1,1-dicarboxylic acid, 3,4-dimethyl-, dimethyl ester
- 126572-14-3/Benzene, 2-isocyano-1,3-bis(trifluoromethyl)-
- 126573-82-8/1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 3-hydroxy-1-oxo-, ethyl ester
- 126575-32-4/Cyclopentanone, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(1E,3S)-3-[[(1,1-dimethylethyl) dimethylsilyl]oxy]-1-octenyl]-2-(phenylseleno)-, (3S,4R)-
- 126575-57-3/2,3,4,5-Piperidinetetrol, 6-(hydroxymethyl)-
- 126577-48-8/S-1,1-Diphenyl-1,2-propanediol
- 126580-08-3/Pentanoic acid, 2-diazo-3-hydroxy-, ethyl ester
- 126580-16-3/3-Butenoic acid, 2-diazo-4,4-diphenyl-, ethyl ester
- 126580-17-4/5-Phenyl-3H-1,2-benzodiazepine-3-carboxylic acid ethyl ester
- 126581-77-9/L-Glutamic acid, N-(3-pyridinylcarbonyl)-
- 126582-24-9/Benzene, 1-(2,2-dichloro-3-phenylcyclopropyl)-4-methoxy-, cis-
- 126583-28-6/3H-Pyrazol-3-one, 5-amino-1,2-dihydro-1-(2-pyridinyl)-
- 126583-35-5/1H-Pyrazole-4-carboxylic acid, 5-hydroxy-1-(2-pyridinyl)-, ethyl ester
- 126583-50-4/Borazine, 2-(4-ethenylphenyl)-4,6-dimethyl-1,3,5-triphenyl-
- 126583-82-2/Cyclobutanol, 2-octyl-1-phenyl-, trans-
- 126583-83-3/Cyclobutanol, 2-octyl-1-phenyl-, cis-
- 126583-84-4/Cyclobutanol, 2-decyl-1-phenyl-, trans-
- 126583-85-5/Cyclobutanol, 2-decyl-1-phenyl-, cis-
- 126583-86-6/Cyclobutanol, 1-phenyl-2-tetradecyl-, trans-
- 126583-87-7/Cyclobutanol, 1-phenyl-2-tetradecyl-, cis-
- 126583-98-0/Benzenesulfonamide, N-(1-ethynylcyclohexyl)-4-methyl-
- 126588-00-9/Benzaldehyde, 3-amino-4-(phenylmethoxy)-
- 126588-10-1/1,3-Benzenedisulfonyl dichloride, 4,5-dihydroxy-
- 126589-82-0/2-(2-BROMOETHYL)-1,3-PROPANEDIOL DIACETATE
- 126590-36-1/Phosphine, (2,6-dimethoxyphenyl)-
- 126590-37-2/Phosphine, bis(2,6-dimethoxyphenyl)-
- 126590-39-4/Phosphine, (2-methoxy-5-methylphenyl)-
- 126590-40-7/Phosphine, tris(2-methoxy-5-methylphenyl)-
- 126590-41-8/Phosphine, (2,5-dimethoxyphenyl)-
- 126590-42-9/Benzenamine, N,N-dimethyl-2-phosphino-