4-ALLYL-1,6-HEPTADIEN-4-OL(10202-75-2)
- Name: 4-ALLYL-1,6-HEPTADIEN-4-OL
- Synonyms:1,6-Heptadien-4-ol,4-(2-propenyl)- (9CI); 1,6-Heptadien-4-ol, 4-allyl- (6CI,7CI,8CI);Triallylcarbinol
- Molecular Formula:C10H16 O
- Molecular Weight:152.236
- CAS Registry Number:10202-75-2
- EINECS:
- Melting Point:
- Water Solubility:Soluble in water.
Other Product
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- 108612-65-3/2-(methyl{1-[1-(4-methylbenzyl)-1H-benzimidazol-2-yl]piperidin-4-yl}amino)pyrimidin-4(3H)-one
- 91996-88-2/2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-6-carboxylic acid
- 14305-83-0/5-allyl-5-(beta-hydroxypropyl)-N-phenylbarbituric acid
- 68514-66-9/Naphthenic acid, potassium, triethanolamine salt
- 121520-98-7/2,6-dihydroxy-3-(benzoimidazolyl-2'-azo)benzoic acid
- 57533-87-6/3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, potassium salt
- 26638-43-7/Methyl 2-(chlorosulfonyl)benzoate
- 76775-14-9/pre-pro-opiocortin
- 129491-65-2/2,5-bis[(tert-butoxycarbonyl)amino]-1,2,5,6-tetradeoxy-1,6-diphenyl-L-altritol
- 86014-63-3/Sulfuric acid, chromium sodium salt, basic
- 112474-12-1/3-phenoxybenzyl 2-(propan-2-yl)nonanoate
- 35246-22-1/tellurophene-2-carboxylic acid
- 7356-79-8/1-(3,4-dimethoxyphenyl)-2-(4-hydroxy-3-methoxy-phenyl)ethane-1,2-dione
- 67428-02-8/CH2=CHCH2CH2ONO
- 39278-61-0/Propanoic acid,2-(2,4-dichlorophenoxy)-,mixt. with (4-chloro-2-methylphenoxy)acetic acid and 4-hydroxy-3,5-diiodobenzonitrile
- 82334-97-2/3-keto-2-carboxyarabinitol 1,5-bisphosphate
- 779-96-4/3-iodo-alpha-methyltyrosine
- 51444-28-1/N,N-Diethyl-1H-1,2,4-triazole-1-ethanamine
- 10202-75-2/4-ALLYL-1,6-HEPTADIEN-4-OL
- 35879-54-0/5-(β-D-Glucopyranosyloxy)-5,6-dihydro-2H-pyran-2-one
- 178979-70-9/2-[[5-(3,5-dichlorophenyl)sulfanyl-4-isopropyl-1-methyl-imidazol-2-yl]methylamino]ethanol
- 5109-40-0/N-(3,4-dichlorophenyl)benzamide
- 2679-29-0/1-C6H13
- 134528-37-3/Hexacosanoic acid,22-([O-4,6-di-O-acetyl-â- D-glucopyranosyl-(1f2)-O-â-Dxylopyranosyl-( 1f2)-â-D-xylopyranosyl]oxy)- 2,17,18-trihydroxy-,(2S,17R,18S,22R)-
- 65445-21-8/RUBROLONE
- 54483-73-7/2a,3,8,8a-tetrahydro-3,8-methanocyclobuta[b]naphthalene
- 115610-63-4/5,9-Metheno-9H-pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecine-13,16(1H,12H)-dione,1-[2-(dimethylamino)-1-oxo-3-phenylpropyl]-2,3,3a,14,15,16a-hexahydro-8-hydroxy-14-(1-methylpropyl)-(9CI)
- 75463-40-0/N-benzyl-N-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]propan-2-aminium chloride
- 77985-33-2/1-(dimethylamino)-2-[(dimethylamino)methyl]-4-phenylbutan-2-yl phenylcarbamate