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2-methyl-1,3-benzenediol |
Molecular Formula: |
C7H8O2 |
Molecular Weight: |
124.139 g/mol |
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Registry Numbers |
Cas Number: 608-25-3 |
EINECS Number: 210-155-8 |
MDL Number: MFCD00002271 |
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InChIKey: |
ZTMADXFOCUXMJE-UHFFFAOYAE |
Smiles: |
CC1=C(O)C=CC=C1O |
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Synthesis Reference |
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The Journal of Organic Chemistry, 39, p. 3697, 1974
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Synonym Chemical Name(s) |
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2-methyl-benzene-1,3-diol
2-methylresorcinol
2-methylbenzene-1,3-diol
2-methylbenzol-1,3-diol
2-méthylbenzène-1,3-diol
2-メチルベンゼン-1,3-ジオール
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Physical Properties |
Melting Point: 118-124 ºC
Boiling Point: 264 ºC |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Phenols
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Here you have an access to the other substances |
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(5E)-5-nonen-4-one |
(2E,7E)-6-hydroxy-2,7-nonadien-4-one |
2-acetyl-N-(2-chlorophenyl)hydrazinecarbothioamide |
4-(2-fluorophenyl)-4H-1,2,4-triazol-3-yl hydrosulfide (52747-56-5) |
3,6-dimethyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
2-phenyl-1,2-dihydro-pyridine-1-carboxylic acid ethyl ester |
4-hydroxy-1-methoxyspiro[5.5]undeca-1,4,8-trien-3-one |
6-(bromomethyl)-4-methoxy-2H-pyran-2-one |
4-methoxy-6-propa-1,2-dienylpyran-2-one |
4-methoxy-6-[(1E)-1-propenyl]-2H-pyran-2-one |
2-(1,3-dithian-2-ylmethyl)-2,6,6-trimethyltetrahydro-2H-pyran |
3-(acetyloxy)phenyl acetate (108-58-7) |
(1E)-2-methyl-2-(5-methyl-3,6-dihydro-1(2H)-pyridinyl)propanal oxime |
isopropyl acetate (108-21-4) |
(2E)-4-chloro-2,3-dimethyl-2-butenyl acetate |
(2E)-4-(acetyloxy)-2,3-dimethyl-2-butenyl acetate |
N-(acetamido-methyl)-N-(2,6-diethyl-phenyl)-carbamoyl chloride |
2-isopropenyl-2-phenylaziridine |
azido(diphenyl)methyl acetate |
2,3-diphenyl-1-isoindolinone |
2,2-dibenzylmalononitrile |
chloromethylsulfinyl-methyl-benzene |
1-oxo-1-(p-tolyl)-5H-isothiazol-4-ol |
N-hexoxysulfonyl-carbamic acid methyl ester |
1-phenylcyclobutanecarbaldehyde |
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