Benzene, 1,3-dimethyl-, monoprotonated(57704-59-3)
- Name: Benzene, 1,3-dimethyl-, monoprotonated
- Synonyms:
- Molecular Formula:C8H10.H
- Molecular Weight:
- CAS Registry Number:57704-59-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 57701-22-1/Benzenecarboselenoic acid, O-ethyl ester
- 57701-94-7/Hexanoic acid, hexenyl ester
- 57701-95-8/Naphthalene, hexahydro-1,6-dimethyl-4-(1-methylethyl)-
- 5770-20-7/2,4(1H,3H)-Pyrimidinedione, 3-methyl-5-nitroso-6-[(phenylmethyl)amino]-
- 5770-21-8/2,4(1H,3H)-Pyrimidinedione, 6-(butylamino)-3-methyl-5-nitroso-
- 57702-49-5/N,N-DIETHYL-4-IODOBENZENAMINE
- 57702-75-7/Butanoic acid, 2-(1-iminoethyl)-3-methyl-, ethyl ester
- 57702-79-1/Quinoline, 2-(heptafluoropropyl)-
- 57702-85-9/Cyclohexane, 1,3-bis(bromomethyl)-, cis-
- 577032-20-3/Thiomorpholine, 4-(2,4-dimethylphenyl)-, 1,1-dioxide
- 577032-22-5/Thiomorpholine, 4-(2,4-dimethoxyphenyl)-, 1,1-dioxide
- 577032-27-0/Thiomorpholine, 4-(2,3,5,6-tetrafluorophenyl)-, 1,1-dioxide
- 57703-27-2/Pyrene, 2,7-bis(bromomethyl)-4,5,9,10-tetrahydro-
- 57703-38-5/Isoquinolinium, 4-hydroxy-2-methyl-3-phenyl-, iodide
- 57703-41-0/1-Buten-3-yne, 1-(propylthio)-
- 57703-73-8/2H-1-Benzothiopyran, octahydro-4-methyl-2-phenyl-
- 5770-40-1/1,3-Dibutyl-pyriMidine-2,4,6-trione
- 57704-30-0/Benzenecarboximidic acid, N-(phenylsulfonyl)-, hydrazide
- 57704-58-2/Benzene, 1,2-dimethyl-, monoprotonated
- 57704-59-3/Benzene, 1,3-dimethyl-, monoprotonated
- 57704-60-6/Benzene, 1,4-dimethyl-, monoprotonated
- 57704-68-4/Benzenamine, 4-nitro-N-(2,2,2-trinitroethyl)-
- 57704-79-7/9H-Fluorene, 4-(1-phenylethenyl)-
- 57704-83-3/Acenaphthylene, 1-(4-methoxyphenyl)-
- 57704-85-5/7,10-Methanofluoranthene, 6b,7,8,9,10,10a-hexahydro-
- 5770-52-5/2,4(1H,3H)-Pyrimidinedione, 6-[(2-hydroxyethyl)amino]-
- 5770-53-6/2,4(1H,3H)-Pyrimidinedione, 6-(ethylamino)-
- 57705-60-9/Cyclobutanecarboxylic acid, 2-methyl-, cis-
- 57705-61-0/Cyclobutanecarboxylic acid, 2-methyl-, trans-
- 57705-63-2/Cyclobutanemethanol, 2-methyl-, (1R,2R)-rel-