1H-Inden-1-ol, octahydro-(53927-31-4)
- Name: 1H-Inden-1-ol, octahydro-
- Synonyms:
- Molecular Formula:C9H16O
- Molecular Weight:
- CAS Registry Number:53927-31-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53921-81-6/Ethanone, 1-[1-[(dimethylamino)methyl]cyclopentyl]-
- 53921-83-8/Ethanone, 1-[1-[(dimethylamino)methyl]cyclohexyl]-
- 53921-84-9/1-Propanone, 1-cyclopentyl-3-(dimethylamino)-
- 53921-87-2/3-Pentanone, 1-[bis(1-methylethyl)amino]-4-methyl-
- 53921-93-0/Bicyclo[2.2.2]octanone, 1-methoxy-
- 53922-05-7/Bicyclo[3.2.1]oct-3-en-2-one, 1-methoxy-
- 53922-56-8/Bicyclo[3.2.2]nona-6,8-diene-6,7-dicarboxylic acid, dimethyl ester
- 53923-77-6/3H-Pyrazol-3-one, 4-(aminomethylene)-2,4-dihydro-5-methyl-2-phenyl-
- 53924-06-4/1,1,1-trifluoro-3-(1H-indol-3-yl)propan-2-one
- 53924-26-8/1H-Indole, 3-(diphenylmethyl)-
- 53924-27-9/1H-Indole, 3-(9H-xanthen-9-yl)-
- 53924-28-0/1H-Indole, 3-(diphenylmethyl)-1-methyl-
- 53924-38-2/1H-Indole, 1,3-di-9H-xanthen-9-yl-
- 53925-39-6/Glycine, N-acetyl-, (4-nitrophenyl)methyl ester
- 53925-65-8/Silane, [2,4-bis(1,1-dimethylethyl)phenoxy]trimethyl-
- 53926-63-9/Benzenediazonium, 2-bromo-4-methyl-
- 53926-80-0/3-Butene-2-thione
- 53926-90-2/10H-Phenothiazine, 10-[2-(1-methyl-1-oxido-2-piperidinyl)ethyl]-2-(methylsulfonyl)-, 5,5-dioxide
- 53927-28-9/2-Propanone, 1-(2-methylenecyclohexyl)-
- 53927-31-4/1H-Inden-1-ol, octahydro-
- 53927-34-7/Pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylic acid, 5,6-dihydro-3-methyl-, dimethyl ester
- 53927-64-3/Benzene, 1,4-difluoro-2,3,5,6-tetrakis(methylthio)-
- 53929-53-6/Morpholinium, 4-[(4-hydroxyphenyl)(methylthio)methylene]-, iodide
- 53929-99-0/1H-Imidazo[4,5-b]pyridine, 2-(2-methoxyphenyl)-
- 53930-43-1/1H-Imidazo[4,5-b]pyridine, 2-[2-methoxy-4-(methylsulfonyl)phenyl]-, monohydrochloride
- 53931-49-0/3-Heptene, 1,1,1,2,3,5,5,6,6,7,7,7-dodecafluoro-2,4-bis(trifluoromethyl)-, (E)-
- 53931-50-3/3-Heptene, 1,1,1,2,3,5,5,6,6,7,7,7-dodecafluoro-2,4-bis(trifluoromethyl)-, (Z)-
- 53931-53-6/2-Butanone, 3-(phenylsulfinyl)-
- 53931-67-2/Phosphoramidic dichloride, propyl-
- 53932-38-0/Glycine, N-[1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl]-, (4-nitrophenyl)methyl ester