|Home|Text Search|Structure Search|About|

1-(4-Methylphenyl)-3-buten-1-ol

Molecular Formula:

C11H14O

Molecular Weight:

162.232 g/mol

Registry Numbers

Cas Number: 24165-63-7

EINECS Number: n/a

MDL Number: MFCD03427119

InChIKey:

RCKGDEZXTBRGHR-UHFFFAOYAY

Smiles:

CC1=CC=C(C=C1)C(O)CC=C

Chemical structure of 1-(4-Methylphenyl)-3-buten-1-ol

Synthesis Reference(s)

Chemical and Pharmaceutical Bulletin, 35, p. 2155, 1987

Synonym Chemical Name(s)

1-(p-tolyl)-but-3-en-1-ol
1-(p-tolyl)but-3-en-1-ol
1-(4-methylphenyl)but-3-en-1-ol
1-(4-méthylphényl)but-3-en-1-ol
1-(4-メチルフェニル)ブタ-3-エン-1-オール

Physical Properties

Melting Point: n/a
Boiling Point: 253 ºC

Density: 0.983 g/mL
Refractive Index: 1.527

MSDS:

coming soon

Here you have an access to the other substances

3,5-dimethyl-2-phenylsulfanylfuran | benzyl acetate (140-11-4) | 1,3,3-trimethyl-2-[(2E)-4-methyl-2,4-pentadienyl]-1-cyclohexene | 1-isopropylvinylbenzene | 4-methylbenzenesulfinic acid (109100-36-9) | Benzenesulfinic acid (618-41-7) | phenylsulfanyl-benzene (139-66-2) | Benzenethiol (108-98-5) | 4-(2-hydroxypropyl)-6-methyl-1,3-benzenediol | 7-nitro-2H-chromen-2-one (19063-58-2) | 2-(2,4-dinitrobenzylidene)malonic acid | Indole (120-72-9) | 5-methyl-6-(4-pyridinyl)-2H-1,4-thiazin-3(4H)-one (98320-09-3) | methyl 7-methyl-6H-1,4-diazepin-5-yl ether | 1-benzoyl-5-methoxy-1H-1,4-diazepine | (3-methoxy-1H-pyrrol-2-yl)(phenyl)methanone | N-(6-methoxy-3-pyridinyl)benzamide | methyl 2,6-diaminohexanoate (687-64-9) | N-(tert-butoxycarbonyl)aspartic acid (13726-67-5) | 5-bromo-4,6-dimethyl-1,2,3-triazine | [(E)-1-fluoro-2-phenylethenyl]sulfonylbenzene | S-ethyl benzenecarbothioate (1484-17-9) | 3-chloro-1-phenyl-2-octanone | 1-phenyl-3-propoxy-2-octanone | 5-methoxy-1H-1,4-benzodiazepine-2-carboxamide |