Spiro[2.5]octan-4-one, 1-decyl-(73971-55-8)
- Name: Spiro[2.5]octan-4-one, 1-decyl-
- Synonyms:
- Molecular Formula:C18H32O
- Molecular Weight:264.451
- CAS Registry Number:73971-55-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73965-85-2/1-Naphthalenesulfonamide, N-(2-aminoethyl)-
- 73966-52-6/1H-Indole, 3-(4-iodobutyl)-
- 73966-55-9/Benzene, [3-chloro-1-(2-chloroethyl)-1-propenyl]-
- 7396-75-0/Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-bromo-6-methoxy-
- 73967-75-6/1H-Indole-3-carboxylic acid, 5-hydroxy-2-methyl-1-(phenylmethyl)-, methyl ester
- 73968-04-4/Phenol, 2,6-dimethoxy-4-(phenylazo)-
- 73971-41-2/Benzene, (1-dodecenylseleninyl)-
- 73971-42-3/Benzene, 1-(1-dodecenylseleninyl)-2-methyl-
- 73971-43-4/Benzene, 1-(1-dodecenylseleninyl)-3-(trifluoromethyl)-
- 73971-44-5/Benzene, 1-(1-dodecenylseleninyl)-2-nitro-
- 73971-45-6/Benzene, 1-chloro-4-(ethenylseleninyl)-
- 73971-46-7/Benzene, 1-chloro-4-[[3-(phenylmethoxy)-1-propenyl]seleninyl]-
- 73971-48-9/Cyclopropanecarboxylic acid, 1-(phenylthio)-, ethyl ester
- 73971-49-0/Methanone, [1-methyl-2-[(phenylmethoxy)methyl]cyclopropyl]phenyl-
- 73971-50-3/Cyclopropanecarboxylic acid, 2-[(phenylmethoxy)methyl]-1-(phenylthio)-, ethyl ester
- 73971-51-4/Spiro[2.11]tetradecan-4-one, 1-[(phenylmethoxy)methyl]-
- 73971-52-5/Methanone, (2-decyl-1-methylcyclopropyl)phenyl-
- 73971-53-6/Cyclopropanecarboxylic acid, 2-decyl-1-(phenylthio)-, ethyl ester
- 73971-54-7/1-Propanone, 1-(2-decylcyclopropyl)-2,2-dimethyl-
- 73971-55-8/Spiro[2.5]octan-4-one, 1-decyl-
- 73971-56-9/1-Propanone, 1-(2-decylcyclopropyl)-2-methyl-
- 73971-58-1/Cyclopropanecarboxylic acid, 2-decyl-1-(phenylsulfinyl)-, ethyl ester
- 73971-59-2/Cyclopropanecarboxylic acid, 2-decyl-1-(phenylsulfonyl)-, ethyl ester
- 73971-60-5/1,1-Cyclopropanedicarboxylic acid, 2-decyl-, diethyl ester
- 73971-63-8/Spiro[2.5]oct-5-en-4-one, 1-[(phenylmethoxy)methyl]-
- 73974-93-3/Cyclohexanone, 2-[3-(acetyloxy)propyl]-
- 73974-94-4/Cycloheptanone, 2-[3-(acetyloxy)propyl]-
- 73974-95-5/1H-Pyrazole, 1-(4-chloro-2-hydroxybenzoyl)-3,5-dimethyl-
- 7397-54-8/Boranamine, N-(diphenylboryl)-1,1-diphenyl-
- 73976-50-8/Carbamic acid, [1-[[4-[(2,6-dichlorophenyl)methoxy]phenyl]methyl]-2-[(4-methyl-2-oxo-2 H-1-benzopyran-7-yl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester, (S)-