|
p-Cresol |
Molecular Formula: |
C7H8O |
Molecular Weight: |
108.14 g/mol |
|
|
Registry Numbers |
Cas Number: 106-44-5 |
EINECS Number: 203-398-6 |
MDL Number: MFCD00002376 |
|
InChIKey: |
IWDCLRJOBJJRNH-UHFFFAOYAN |
Smiles: |
CC1=CC=C(O)C=C1 |
 |
Synthesis Reference |
|
Chemical and Pharmaceutical Bulletin, 31, p. 749, 1983 Journal of the American Chemical Society, 81, p. 4230, 1959 DOI: 10.1021/ja01525a028 Tetrahedron Letters, 21, p. 3731, 1980 |
|
|
Synonym Chemical Name(s) |
|
4-hydroxytoluene 4-methylphenol 4-methyl-phenol 4-méthylphénol 4-メチルフェノール
|
Physical Properties |
Melting Point: 32-34 ºC
Boiling Point: 202 ºC |
Density: 1.034 g/mL
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 |
|
Phthalonitrile (91-15-6) |
4-chloro-3-methylphthalonitrile |
5-chloro-1H-pyrrole-2-carbaldehyde |
tert-butyl 2,5-dioxo-1-pyrrolidinecarboxylate |
4-chloro-8-methoxy-11H-indolo[3,2-c]quinoline |
5-methyl-N-phenyl-1,3-benzoxazol-2-amine |
N,N'-diphenylurea (102-07-8) |
(2E)-2-hexenyl 4-methylbenzenesulfinate |
6,7-dimethoxy-4,4-dimethyl-2,3-dihydro-naphthalen-1-one |
1-(4-methylphenyl)-2-oxo-1-(4-toluidinocarbonyl)hydrazine |
(2-chloro-6-methylene-1-cyclohexen-1-yl)(phenyl)methanone |
1-benzyl-3,5,5-trimethyl-2-sulfanylidene-1,3-diazinan-4-one |
methyl 5-chloro-3-formyl-2-hydroxybenzoate |
2-methyl-1-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one |
6-methyl-2,3-diphenyl-2,3-dihydro-4H-1,3-oxazin-4-one |
3-benzyl-6-methyl-2-phenyl-2,3-dihydro-4H-1,3-oxazin-4-one |
5-acetyl-3-isopropyl-2-phenyl-1,3-oxazinane-4,6-dione |
6-methyl-2-phenyl-4H-1,3-thiazin-4-one |
6-ethyl-2-phenyl-3H-pyrimidin-4-one |
2-benzoyl-2-azabicyclo[3.3.1]nonan-8-one |
5,6-dimethyl-2,7-dihydro-2-pyrindin-1-one |
5-methyl-3,5-dihydro-1H-cyclopenta[c]quinoline-1,4(2H)-dione |
1-[(1E)-1-phenyl-1-butenyl]pyrrolidine |
2-phenylbutanoic acid (90-27-7) |
7-methoxy-1-methyl-3,4-dihydro-6-isoquinolinol |
|
|