3-Buten-1-ol, 4-(2,2-dimethyl-6-methylenecyclohexyl)-(472-76-4)
- Name: 3-Buten-1-ol, 4-(2,2-dimethyl-6-methylenecyclohexyl)-
- Synonyms:
- Molecular Formula:C13H22O
- Molecular Weight:194.317
- CAS Registry Number:472-76-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4723-74-4/2,4-Cyclopentadien-1-one, 2,3,4,5-tetrachloro-
- 47240-85-7/Pyridinium, 1,1'-(2-oxo-1,3-propanediyl)bis[4-[(hydroxyimino)methyl]-
- 4724-11-2/Benzoic acid, 2-heptyl-4-hydroxy-6-methoxy-
- 47241-20-3/2-Propenoic acid, 2-methyl-, 2-[[[(3-isocyanato-4-methylphenyl)amino]carbonyl]oxy]ethyl ester
- 47241-75-8/Phenol, 4,4'-(1E)-1,2-ethenediylbis-, diacetate
- 47244-09-7/4,4'-(1,6-Hexanediyl)dioxydianiline
- 4724-50-9/Phosphonic acid, (2-oxo-2-phenylethyl)-
- 47250-88-4/Phosphonium, (1,1-dimethylethyl)triphenyl-
- 47252-15-3/Phosphonium, (2-methyl-2-propenyl)triphenyl-
- 4725-76-2/3(2H)-Pyridazinone, 4,5-diamino-2-methyl-
- 4725-83-1/1(2H)-Phthalazinone, 4-(4-chlorophenyl)-2-methyl-
- 4725-84-2/1(2H)-Phthalazinone, 4-(3,4-dichlorophenyl)-2-methyl-
- 47262-66-8/Phenol, 4,4'-(1-methylethylidene)bis[3-(2-propenyl)-
- 47263-15-0/Benzoic acid, 3,3'-sulfonylbis[6-hydroxy-
- 47265-06-5/Benzenesulfonic acid, 4-methyl-, iron(2+) salt
- 472-65-1/1-Cyclohexene-1-ethanol, 2,6,6-trimethyl-
- 472-68-4/1-Cyclohexene-1-acetic acid, 2,6,6-trimethyl-
- 47271-56-7/9H-Fluoren-9-one, 2,4,6-trinitro-
- 4727-26-8/1,3-Cyclopentadiene, 5-(1-methylheptylidene)-
- 472-76-4/3-Buten-1-ol, 4-(2,2-dimethyl-6-methylenecyclohexyl)-
- 47276-54-0/Ethanaminium, 2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-N,N,N-trimethyl-
- 4727-78-0/Butanedioic acid, 2-ethyl-2-methyl-, dimethyl ester, (S)-
- 472-80-0/3-Buten-2-ol, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (3E)-
- 47280-25-1/9H-Fluoren-9-one, 1,3,6-trinitro-
- 472804-18-5/5-Thiazolecarboxylic acid, 2-(2,4-dichlorophenyl)-4-methyl-
- 4728-19-2/1,3-Dioxane-5-methanol, 2-methyl-
- 47283-59-0/Glycine, N-(1-L-phenylalanyl-L-prolyl)-
- 47283-81-8/1,3-Dithiol-1-ium, 2,4,5-triphenyl-
- 47283-91-0/Thiazolium, 2,3,5-triphenyl-
- 4728-52-3/Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(4-nitrophenyl)-, monohydrochloride