(2E)-4-methyl-1-phenyl-2-pentene-1,4-diol

Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.258 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: GTHFLGAFIBUEJI-CMDGGOBGBZ
Smiles: CC(C)(O)\C=C\C(O)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 40, p. 2570, 1975 DOI: 10.1021/jo00905a049
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(2E)-4-methyl-1-phenyl-2-pentene-1,4-diol (E)-4-methyl-1-phenylpent-2-ene-1,4-diol (E)-4-methyl-1-phenyl-pent-2-ene-1,4-diol (E)-4-methyl-1-phenylpent-2-en-1,4-diol (E)-4-méthyl-1-phénylpent-2-ène-1,4-diol (E)-4-メチル-1-フェニルペント-2-エン-1,4-ジオール
See other substances:	2-(4-methoxyphenyl)-8H-pyrazolo[5,1-a]isoindol-8-one 1-octyn-3-ol (818-72-4) 4-(4-methyl-4-pentenyl)-3,6-dihydro-1,2-dioxine (2E,11E)-2,11-tridecadiene-1,13-diol 1,5-cyclotetradecadiene 2,2-dimethyl-4-tosyl-butyraldehyde 2-ethylquinoline (1613-34-9) methyl (E)-3-[(1-methoxy-3-methylbut-2-enylidene)amino]prop-2-enoate 3-(1-cyclohexen-1-yl)-1,2-dimethyl-1H-indole 1-decene (872-05-9) acenaphtho[1',2':5,6]pyrido[2,3-d]pyrimidine (3E)-6-phenyl-3-hexen-2-ol (3E)-5-phenyl-3-penten-2-one 3-tert-butyl-2-methyl-2-cyclohexen-1-one 1-methyl-4-(4-methylbenzyl)benzene (4957-14-6) 1-tert-butyl-3,3,6,6-tetramethyl-4,5-azepanedione (55886-35-6) 5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinoline tricyclopentylborane 1,1-dicyclopentyl-1-hexanol methyl 2-methylnonanoate 6-methyl-5,6,7,8-tetrahydrodibenzo[c,e]azocine N-(1-methyl-5-oxohexyl)acrylamide benzoyl chloridosulfate 2-chlorobutanoic acid (4170-24-5) 2-(2-hydroxypropyl)cyclohexanone See more substances

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This page was last updated: 19 September 2022.