Cyclopentanol, 1-(3-methoxyphenyl)-(142144-65-8)
- Name: Cyclopentanol, 1-(3-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C12H16O2
- Molecular Weight:192.258
- CAS Registry Number:142144-65-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142144-16-9/Cyclobutanol, 2-pentyl-1-propyl-, trans-
- 142144-17-0/Cyclobutanol, 1,2-dipropyl-, trans-
- 142144-18-1/Cyclobutanol, 2-butyl-1-ethyl-, trans-
- 142144-19-2/Cyclobutanol, 1-methyl-2-pentyl-, trans-
- 142144-20-5/Cyclobutanol, 2-methyl-1-propyl-, trans-
- 142144-21-6/Cyclobutanol, 1-methyl-2-propyl-, trans-
- 142144-22-7/Cyclobutanol, 2-ethyl-1-methyl-, trans-
- 142144-59-0/Benzeneacetaldehyde, a-(6-nitro-2H-1-benzothiopyran-2-ylidene)-
- 142144-61-4/2H-1-Benzothiopyran-3-carboxylic acid, 2-(2-methoxy-2-oxoethylidene)-6-nitro-, methyl ester
- 142144-62-5/2H-1-Benzothiopyran-3-carboxylic acid, 2-(1-formyl-2-methoxy-2-oxoethylidene)-6-nitro-, methyl ester, (Z)-
- 142144-63-6/2H-1-Benzothiopyran-3-carboxylic acid, 2-(1-formyl-2-methoxy-2-oxoethylidene)-6-nitro-, methyl ester, (E)-
- 142144-64-7/Propanal, 2-(6-nitro-2H-1-benzothiopyran-2-ylidene)-, (E)-
- 142144-65-8/Cyclopentanol, 1-(3-methoxyphenyl)-
- 142144-67-0/1H-Carbazol-6-ol, 2,3,4,9-tetrahydro-9-(phenylamino)-
- 142144-68-1/Benzene, 1,2,4,5-tetramethyl-3-(1-methylethyl)-
- 142146-91-6/5H-1,4-Benzodiazepin-5-one, 2-ethoxy-3,4-dihydro-3-(1-methylethyl)-, (S)-
- 142146-99-4/Propanoic acid, 3-[[(2,4,7-trinitro-9H-fluoren-9-ylidene)amino]oxy]-, 3,6,7,10,11-pentakis(pentyloxy)-2-triphenylenyl ester
- 142147-00-0/Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, barium salt (1:2)
- 142147-01-1/Cyclohepta[c]pyrrolium, 6-[(2,6-diphenyl-4H-pyran-4-ylidene)methyl]-1,3-dimethyl-2-phenyl-, iodide
- 142147-02-2/Pyrido[2,3-d]pyrimidin-4(1H)-one, 2-butyl-5,7-dimethyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
- 142147-04-4/Pyrido[2,3-d]pyrimidin-4(3H)-one, 2-butyl-6-(methylthio)-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
- 142147-05-5/Pyrido[2,3-d]pyrimidin-5-amine, 2-butyl-3,4-dihydro-4-(phenylimino)-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl ]-4-yl]methyl]-
- 142147-08-8/1H-Benzimidazole-5-carboxylic acid, 4-[[[1-(aminocarbonyl)-1,2-dimethylpropyl]amino]carbonyl]-1,2-dimethyl-
- 142147-09-9/1H-Benzimidazole-4-carboxylic acid, 5-[[[1-(aminocarbonyl)-1,2-dimethylpropyl]amino]carbonyl]-1,2-dimethyl-
- 142147-11-3/Phenol, 4,4'-(2,2-dichlorospiro[2.5]oct-1-ylidene)bis-, diacetate
- 142147-12-4/Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[1,4-dihydro-4-oxo-6-[(3-sulfophenyl)amino]-1 ,3,5-triazin-2-yl]amino]-
- 142147-13-5/Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-(diethylamino)-6-[(3-sulfophenyl)amino]-1, 3,5-triazin-2-yl]amino]-
- 142147-14-6/Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-(ethylamino)-6-[(3-sulfophenyl)amino]-1,3, 5-triazin-2-yl]amino]-
- 142144-83-0/Benzamide, 4-(1,4-dihydroimidazo[4,5-c]pyrazol-5-yl)-3-methoxy-, monohydrochloride
- 142144-82-9/Imidazo[4,5-c]pyrazole, 1,4-dihydro-5-[2-methoxy-4-(methylsulfinyl)phenyl]-, monohydrochloride