4,5-Dimethyl-o-benzoquinone(4370-50-7)
- Name: 4,5-Dimethyl-o-benzoquinone
- Synonyms:o-Benzoquinone,4,5-dimethyl- (7CI,8CI); 4,5-Dimethyl-1,2-benzoquinone;4,5-Dimethyl-o-benzoquinone; 4,5-Xylo-o-quinone
- Molecular Formula:C8H8 O2
- Molecular Weight:136.15
- CAS Registry Number:4370-50-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 343880-24-0/(4-METHOXYMETHYLPHENYL)ACETIC ACID
- 343868-74-6/8-CHLOROQUINOLIN-2-AMINE
- 343868-64-4/Piperazine, 1-(2-piperidinyl)- (9CI)
- 343868-62-2/1H-Imidazo[4,5-c]pyridine,2-(1-methylethyl)-(9CI)
- 343868-60-0/1,2-Benzisoxazole-3-carbonitrile,6-amino-(9CI)
- 343868-57-5/2-Oxa-3-azabicyclo[2.2.1]hept-5-ene, 3-(dichloroacetyl)- (9CI)
- 343868-54-2/1H-Imidazole,1-(1H-imidazol-4-ylcarbonyl)-(9CI)
- 343868-50-8/Ethanone, 1-(3a,5,6,6a-tetrahydro-2-methyl-4H-cyclopenta[b]furan-3-yl)- (9CI)
- 343868-38-2/1H-Imidazole-4-carboxamide, 5-[(2-fluoroethyl)amino]-
- 343868-35-9/Ethanone, 1-[2-(acetyloxy)cyclopentyl]- (9CI)
- 343868-29-1/1-Cyclohexene-1,2-dicarbonyl dichloride (9CI)
- 343868-18-8/Cyclopropanecarbonitrile, 3-(dichloroacetyl)-2,2-dimethyl- (9CI)
- 343867-95-8/2(7H)-Oxepinone, 7-acetyl-3-methyl- (9CI)
- 343867-91-4/Cyclohexaneacetamide, 1-fluoro--alpha--hydroxy-
- 343867-78-7/Cyclopropanecarboxylic acid, 2-ethyl-3-ethylidene-, methyl ester (9CI)
- 343867-62-9/Benzaldehyde, 3-amino-5-hydroxy-4-methoxy- (9CI)
- 343867-28-7/Ethanone, 1-[3-methyl-5-(1-methylethyl)-1H-pyrazol-4-yl]- (9CI)
- 343867-25-4/Glycine, N-(2-furanylmethylene)-, N-oxide (9CI)
- 343867-09-4/Benzeneacetamide, 3-fluoro-4-hydroxy-
- 4370-50-7/4,5-Dimethyl-o-benzoquinone
- 4370-23-4/N-VINYL-2-PIPERIDONE
- 4369-58-8/1-(3-AMINOPROPYL)-1H-1,2,3 TRIAZOLE HYDROCHLORIDE
- 4369-08-8/1-(4-METHYLPHENOXY)-2-PROPANOL
- 42959-40-0/2-Chloro-5-hydroxynicotinic acid
- 42959-39-7/5-AMINO-2-CHLORO-NICOTINIC ACID
- 42958-26-9/1H-Indole,7-methyl-2-(1-methylethyl)-(9CI)
- 42958-25-8/1H-Indole,6-methyl-2-(1-methylethyl)-(9CI)
- 42958-23-6/1H-Indole,4-methyl-2-(1-methylethyl)-(9CI)
- 42956-80-9/4(1H)-Pyrimidinone, 6-mercapto-2-methyl- (9CI)
- 42956-75-2/N-HYDROXY-2,2-DIMETHYLPROPANIMIDAMIDE