1H-Inden-5-ol, 6-butyl-2,3-dihydro-(73615-77-7)
- Name: 1H-Inden-5-ol, 6-butyl-2,3-dihydro-
- Synonyms:
- Molecular Formula:C13H18O
- Molecular Weight:
- CAS Registry Number:73615-77-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 736138-81-1/Benzene, 1-(4,4-dibromo-3-buten-1-ynyl)-4-methoxy-
- 736138-84-4/Benzenamine, 4,4'-[3,6-bis[[tris(1-methylethyl)silyl]ethynyl]-3,4,5-octatriene-1,7-diyne-1, 8-diyl]bis[N,N-dimethyl-
- 736138-89-9/Benzenamine, 4,4'-(3,4,5-octatriene-1,7-diyne-1,8-diyl)bis[N,N-dimethyl-
- 736138-90-2/Silane, 3,4,5-octatriene-1,7-diyne-1,8-diylbis[tris(1-methylethyl)-
- 73613-91-9/Borate(1-), tetramethoxy-, calcium (2:1)
- 736139-52-9/1-Oxa-3-thia-5-azaspiro[3.4]octane-2-thione, 5-methyl-
- 736140-47-9/Oxirane, 2-ethenyl-3-[2-[(4-methoxyphenyl)methoxy]ethyl]-, (2R,3S)-
- 736140-49-1/2-Oxazolidinone, 4-ethenyl-5-[2-[(4-methoxyphenyl)methoxy]ethyl]-3-[(1S)-1-[(phenylmeth oxy)methyl]-2-propenyl]-, (4S,5S)-
- 736140-55-9/3,4-Pyrrolidinediol, 2-[(1S)-1,3-dihydroxypropyl]-5-[(phenylmethoxy)methyl]-, 3,4-diacetate, (2R,3S,4R,5R)-
- 736140-61-7/3,4-Pyrrolidinediol, 2-[(1S)-1,3-dihydroxypropyl]-5-[(phenylmethoxy)methyl]-, (2R,3R,4R,5R)-
- 736140-66-2/2-Oxazolidinone, 4-ethenyl-5-[2-[(4-methoxyphenyl)methoxy]ethyl]-3-[(1S)-1-[(phenylmeth oxy)methyl]-2-propenyl]-, (4R,5R)-
- 736141-49-4/Silane, [[(2E)-1-[2-(3-chlorobenzo[b]thien-2-yl)ethyl]-3-iodo-2-propenyl]oxy](1,1- dimethylethyl)dimethyl-
- 73614-39-8/Aspartic acid, 3-(bromomethyl)-, diethyl ester
- 73614-52-5/Carbamothioic acid, methyl(phenylmethyl)-, O-(phenylmethyl) ester
- 736146-15-9/1H-Benzimidazole, 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-
- 736153-77-8/5-Thiazolecarboxylic acid, 2-[[[(4-fluorophenyl)amino]carbonyl]amino]-4-methyl-, ethyl ester
- 736154-66-8/Silane, triethoxy(3,3,4,4,4-pentafluorobutyl)-
- 736154-78-2/Pyridinium, 1-[2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]propyl]-2,4,6-trimethyl-, hexafluorophosphate(1-)
- 736155-21-8/Benzamide, N-[(4-methylphenyl)methyl]-N-(phenylsulfonyl)-
- 73615-77-7/1H-Inden-5-ol, 6-butyl-2,3-dihydro-
- 736158-02-4/2-Propenamide, N,N'-[6-(1-piperidinyl)-2,4-pyrimidinediyl]bis-
- 736158-03-5/2-Propenamide, N,N'-(6-ethoxy-2,4-pyrimidinediyl)bis-
- 736158-08-0/Benzenamine, 4-[(1E)-2-(4-nitrophenyl)ethenyl]-N,N-diphenyl-
- 736159-06-1/Benzenesulfonamide, N-(ethenyldiphenylphosphoranylidene)-4-methyl-
- 736159-08-3/Benzenamine, N-[diphenyl(1-phenylethenyl)phosphoranylidene]-4-methyl-
- 736159-94-7/9,10-Anthracenedione, 1,6,7-trihydroxy-
- 736161-13-0/Phenol, 4-[[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]oxidoamino] methyl]-2,6-bis(1,1-dimethylethyl)-
- 736161-14-1/Phenol, 2-[[[[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]oxidoamino] methyl]-4,6-bis(1,1-dimethylethyl)-
- 736161-15-2/Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[[2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoyl]oxy]ethylidene]oxido amino]ethyl ester
- 736161-17-4/Octanoic acid, 1-hydroxy-4-piperidinyl ester