CAS No. 13014-76-1

1,5-Hexadien-3-ol, 4-ethenyl-

Identification

Catalog number	1550675
Chemical name	1,5-Hexadien-3-ol, 4-ethenyl-
CAS RN	13014-76-1
Molecular formula	C8H12O

Structure

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About 1,5-Hexadien-3-ol, 4-ethenyl-

1,5-Hexadien-3-ol, 4-ethenyl- is a chemical compound registered under CAS number 13014-76-1, with the molecular formula C8H12O and a molecular weight of about 124.18 g/mol. CMSTrade supplies 1,5-Hexadien-3-ol, 4-ethenyl- for laboratory research and bulk production; product code 1550675. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 13014-76-1
Molecular Formula: C8H12O
Molecular Weight: 124.18 g/mol

Related Keywords

ethenyl

hexadien

Phosphonic acid, [(dibutylamino)methyl]-, dibutyl ester

2-Furanpropanenitrile, a-(4-methoxyphenyl)-

4H-1-Benzopyran-4-one, 3-[4-(dibutylamino)phenyl]-7-hydroxy-

METHYL-2 PHENYL-1,3 OXAZOLE-4-CARBOXYLIC ACID

Methanone, (2,4-dimethylphenyl)(2,4,6-trichloro-5-pyrimidinyl)-

Valine, N-benzoylvalyl-

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1,4-Butanediamine, N,N-diethyl-N'-4-quinolinyl-

2-{[3-cyano-4,6-di(thiophen-2-yl)pyridin-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

Methanone,(4-chlorophenyl)[2,4-dichloro-6-[(4-chlorophenyl)amino]-5-pyrimidinyl]-

Urea, N-[3-chloro-4-(5-oxazolyl)phenyl]-N'-[5-(hydroxyamino)-3-thienyl]-

1-(2-fluorophenyl)-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)isoquinoline hydrochloride

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2(1H)-Quinazolinone,1-[(1,2-dihydro-2-oxo-3-pyridinyl)methyl]-4-[4-(1-methylethyl)phenyl]-6-(2-propynyloxy)-

Phenol, 4-(2-aminoethyl)-2,6-dibromo-

2-Butenamide, 4-(2,4-dichlorophenyl)-N-(3,5-dimethylphenyl)-4-oxo-

4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-7-(2-phenylethoxy)-

1-phenyl-3-piperidin-4-ylisoquinoline hydrochloride

Piperazine,1-[2-amino-6-(3,4-dimethoxyphenyl)-4-pteridinyl]-4-(1-naphthalenylcarbonyl)-

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5-tert-Butyl 2-methyl 6,7-dihydrothieno[3,2-c]pyridine-2,5(4H)-dicarboxylate

Rhenium, dichloromethoxyoxobis(triphenylphosphine)-

4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-7-(2-thienyl)-

4H-1,3,4-Thiadiazin-5(6H)-one, 2-acetyl-4-(4-chlorophenyl)-

3-benzylsulfonylindol-1-yl-acetic acid

1,2-Ethanediamine, N,N-diethyl-N'-3-quinolinyl-

78641-20-0

4H-1-Benzopyran-4-one, 3-[bis[4-(1-pyrrolidinyl)phenyl]methyl]-

Benzo[g]quinoxaline-2,3-diamine, N,N'-bis[2-(4-methoxyphenyl)ethyl]-

Piperazine,1-[2-amino-6-(3,4-dimethoxyphenyl)-4-pteridinyl]-4-(3-methoxybenzoyl)-

1H-Pyrrolo[3,2-c]pyridine, 7-bromo-

Methyl 1h-pyrazolo[3,4-c]pyridine-7-carboxylate

4-(Trifluoromethoxy)phenylurea

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3-(4-bromo-3,5-dimethylphenyl)-1,1-dimethylurea

Benzo[g]quinoxaline,2,3-bis[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-, hydrochloride

2-Pyridinecarboxaldehyde, 6-methyl-5-nitro-,[4-(3-nitrophenyl)-2-thiazolyl]hydrazone

1H-Indole-2-carboxylic acid,5-bromo-4,5,6,7-tetrahydro-1,3-dimethyl-4-oxo-, ethyl ester

Benzeneacetic acid, a-aMino-2-hydroxy-, hydrochloride

(2',3'-DIDEOXY-3'-FLUORO-A-D-ERYTHRO-PENTOFURANOSYL-URACIL