3,4-dimethylphenol
Molecular Formula: C8 10 Molecular Weight: 122.167 g/mol
Cas Number: 95-65-8 EINECS Number: 202-439-5MDL Number: MFCD00002304 InChIKey: YCOXTKKNXUZSKD-UHFFFAOYAVSmiles: CC1=C(C)C=C(O)C=C1
Synthesis and physical properties CAS 95-65-8
Synthesis Reference(s):
Journal of the American Chemical Society, 92, p. 3520, 1970
Physical Properties
Melting Point : 63-67 ºC
Boiling Point : 227 ºC
Density : 1.138 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
3,4-dimethylphenol
95-65-8
3,4-dimethyl-phenol
3,4-xylenol
3,4-dimethylphenol
3,4-diméthylphénol
3,4-ジメチルフェノール
Related compounds:
See other substances:
(4Z)-4-chloro-4-hexenyl trifluoroacetate 3,4-dihydro-2H-pyran-2-carbaldehyde (100-73-2) 2-vinyl-3,4-dihydro-2H-pyran 3-cyclohexene-1-carbaldehyde (100-50-5) 1-(3-methyl-3-cyclohexen-1-yl)ethanone 4-methyl-3-cyclohexene-1-carbaldehyde (61426-17-3) (E)-tert-butyl-(3,4-dihydro-2H-pyran-2-yl-methylene)-amine N-tert-butyl-1-(2-methyl-3,4-dihydropyran-2-yl)methanimine 2-methyl-3,4-dihydro-2H-pyran-2-carbaldehyde (26334-42-9) 3-[5-(trifluoromethoxy)-1H-indol-3-yl]propanoic acid mesitylene (108-67-8) (3Z)-4-cyclohexyl-3-buten-2-one (7152-32-1) 4-ethylbenzonitrile (25309-65-3) 7-tert-butyl-8-oxobicyclo[4.2.0]octane-7-carbonitrile (57681-20-6) 6-dimethylamino-5-oxocyclohepta-1,3,6-triene-1-carbonitrile 1-iodo-2-methyl-1-propene (6E,10Z)-2,10,14-trimethyl-1,6,10,14-pentadecatetraen-3-one (6E,10Z)-2,10,14-trimethyl-1,6,10,14-pentadecatetraen-3-ol 5-methoxy-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone N-benzhydrylacetamide (2Z)-2-benzylidene-3-thietanone (28786-93-8) 1,3-dimethylthiepino[4,5-c]furan-5,7-dicarboxylic acid 4-Chlorobutanoic acid (627-00-9) cyclooctanone (502-49-8) 2-ethoxy-5,6-dimethyl-1H-indene-3-carbonitrile
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Tags:
melting point of 3,4-dimethylphenol - 95-65-8 |
boiling point of 3,4-dimethylphenol - 95-65-8 |
density of 3,4-dimethylphenol - 95-65-8 |
refractive index of 3,4-dimethylphenol - 95-65-8
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