Molecular Formula:
C11H14O2
Molecular Weight:
178.231 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
VZFYJEMQJBDZAV-UHFFFAOYAK
Smiles:
CC1=C(O)C=C(CC=C)C(=C1C)O
Synthesis Reference
Synthesis, p. 991, 1984
Synonym Chemical Name(s)
2,3-dimethyl-5-prop-2-enylbenzene-1,4-diol 5-allyl-2,3-dimethyl-hydroquinone 5-allyl-2,3-dimethyl-benzene-1,4-diol 2,3-dimethyl-5-prop-2-enylbenzol-1,4-diol 2,3-diméthyl-5-prop-2-enylbenzène-1,4-diol 2,3-ジメチル-5-プロプ-2-エニルベンゼン-1,4-ジオール
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Phenols
Here you have an access to the other substances
2-[(1E)-1-pentenyl]-2-cyclopenten-1-one | 1-chloro-4-(1,1-difluoro-2-phenylethyl)benzene | sec-butyl 3,3,4,4,4-pentafluorobutanoate | 4,4,5,5,5-pentafluoro-2-pentanone (77893-59-5) | 1-propynylbenzene (673-32-5) | ethyl 2-cyano-3,3-bis(methylsulfanyl)acrylate (17823-58-4) | 2,2,6,6-tetramethyl-4-piperidinone (826-36-8) | methyl (2Z)-2-(acetyloxy)-2,5-hexadienoate | 2,2-dimethyl-4,5-hexadien-3-one | 3-chloro-1-phenyl-4-penten-2-one | (5E)-2,2,4-trimethyl-5,7-octadien-3-one | (2Z)-1-(3-furyl)-4-methyl-2-penten-1-one (34348-59-9) | 4-allyl-4-hydroxy-3,5-dimethoxy-2,5-cyclohexadien-1-one | 2-allyl-1,4-dimethylbenzene (42918-26-3) | tert-butyl 4-hydroxy-2-methylideneoctanoate | bicyclo[7.1.0]deca-2,3-diene | 4-aminobenzoic acid (150-13-0) | 3-(2-aminoethyl)-1H-indol-5-yl hydrogen sulfate (124575-88-8) | 4-(phosphonooxy)phenylalanine | 5-methyl-hexa-3,4-dien-1-ynyl-benzene | 4,5-tetradecadien-7-yne | 6-methyl-4,5-heptadien-2-yn-1-ol | 7,8-dodecadien-5-yn-4-ol | N,N-diethyl-2,7-dimethyl-5,6-octadien-3-yn-2-amine | 11,12-hexadecadien-9-ynyl acetate |
