4-METHYL-1-HEPTENE(13151-05-8)
- Name: 4-METHYL-1-HEPTENE
- Synonyms:4-Methyl-1-heptene
- Molecular Formula:C8H16
- Molecular Weight:112.215
- CAS Registry Number:13151-05-8
- EINECS:
- Melting Point:-103.01°C (estimate)
- Water Solubility:
Other Product
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- 4721-41-9/1-Propanesulfonic acid,2-oxo-
- 347341-65-5/2-(6-METHYL-4-OXO-1,4-DIHYDRO-PYRIMIDIN-2-YLSULFANYL)-PROPIONIC ACID
- 68909-46-6/1,2-Ethanediamine, polymer with piperazine, reaction products with epichlorohydrin
- 102036-28-2/protosappanin A
- 51581-54-5/1-(4-CHLOROPHENYL)IMIDAZOLE
- 61610-20-6/3-(3,5-dichlorophenyl)-1-(ethylsulfonyl)imidazolidine-2,4-dione
- 213008-48-1/b-D-Glucopyranoside,4-[(1E)-3-[[(3S)-3-[[[(1S,3R,4R,5R)-3-(acetyloxy)-1,4,5-trihydroxycyclohexyl]carbonyl]oxy]-5-methoxy-3-methyl-1,5-dioxopentyl]oxy]-1-propenyl]-2-hydroxy-6-methoxyphenyl(9CI)
- 1825-74-7/dichloromethoxymethylsilane
- 29947-12-4/4-[(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]benzonitrile
- 7471-05-8/2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PYRIDINE
- 67898-04-8/2-chloro-N-(3-methylbutyl)-N-phenylacetamide
- 163546-86-9/Carbono(selenocyanatidic)amide (9CI)
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- 23186-70-1/ALLYL PENTYL ETHER
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- 13151-05-8/4-METHYL-1-HEPTENE
- 62778-25-0/Carbonic acid 3-phenyl-2-propenyl=cholest-5-en-3β-yl ester
- 83682-78-4/1-Propanaminium,3,3',3''-[phosphinylidynetris(oxy)]tris[N-(3-aminopropyl)-2-hydroxy-N,N-dimethyl-,N,N',N''-tri-C6-18 acyl derivs. trichlorides
- 16404-66-3/4-hydroxy-2,4,6-trimethylcyclohexa-2,5-dien-1-one
- 31181-78-9/6-(AcetoxyMethyl)pyridin-3-yl acetate
- 38920-70-6/2-{[4-(2,3,6-trimethylphenoxy)butyl]amino}ethanethiol hydrochloride (1:1)
- 106982-89-2/3-Pyridinecarboxylicacid,(8R,9R,10R,11S,12S,13R,14R,15S,18S,19Z,21S,22R,23R)-[10,13-bis(acetyloxy)-22-[2-(acetyloxy)-2-methyl-1-oxopropoxy]-14-(benzoyloxy)-7,8,9,10,12,13,14,15,17,18-decahydro-21-hydroxy-8,18,21-trimethyl-5,17-dioxo-23-[(3,4,5-trimethoxybenzoyl)oxy]-8,11-epoxy-9,12-ethano-11,15-methano-5H,11H-[1,9]dioxacyclooctadecino[4,3-b]pyridin-12-yl]methylester (9CI)
- 5336-12-9/diethyl (2-chlorobutane-1,1-diyl)biscarbamate
- 103106-89-4/a-Inhibin
- 38539-99-0/17beta-hydroxy-2-(hydroxymethylene)-4,17-dimethylandrost-4-en-3-one
- 37483-86-6/1-(8-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenylpiperazine m aleate hydrate
- 150448-93-4/2-Propanol, 1,1,1-nitrilotris-, polymer with alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)) and 1,1-methylenebis(isocyanatobenzene)
- 91160-66-6/Cinchonan-9-ol,6'-methoxy-,(8R,9R)-,sulfate (2:1) (salt),mixt. with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6- dione compd. with 1,2-ethanediamine (2:1)
- 17232-51-8/7-[(3,3-dimethyloxiran-2-yl)methyl]-6,8-dimethoxy[1,3]dioxolo[4,5-h]quinoline