1-(4-Methylphenyl)-3-buten-1-ol
Molecular Formula: C11 14 Molecular Weight: 162.232 g/mol
Cas Number: 24165-63-7 EINECS Number: n/aMDL Number: MFCD03427119 InChIKey: RCKGDEZXTBRGHR-UHFFFAOYAYSmiles: CC1=CC=C(C=C1)C(O)CC=C
Synthesis and physical properties CAS 24165-63-7
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 35, p. 2155, 1987
Physical Properties
Melting Point : n/a
Boiling Point : 253 ºC
Density : 0.983 g/mL
Refractive Index : 1.527
Synonym Chemical Name(s):
1-(4-Methylphenyl)-3-buten-1-ol
24165-63-7
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
See 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
See more substances
Tags:
melting point of 1-(4-Methylphenyl)-3-buten-1-ol - 24165-63-7 |
boiling point of 1-(4-Methylphenyl)-3-buten-1-ol - 24165-63-7 |
density of 1-(4-Methylphenyl)-3-buten-1-ol - 24165-63-7 |
refractive index of 1-(4-Methylphenyl)-3-buten-1-ol - 24165-63-7
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