Benzene, 1-methoxy-2-methyl-4-[(4-methylphenyl)methyl]-(37559-10-7)
- Name: Benzene, 1-methoxy-2-methyl-4-[(4-methylphenyl)methyl]-
- Synonyms:
- Molecular Formula:C16H18O
- Molecular Weight:226.318
- CAS Registry Number:37559-10-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37552-67-3/2-Azetidinone, 1-(4-methylphenyl)-3,4-diphenyl-, trans-
- 37552-68-4/2-Azetidinone, 1-(2-methylphenyl)-3,4-diphenyl-, trans-
- 37554-28-2/2(1H)-Quinazolinone, 6-chloro-1-(cyclopropylmethyl)-4-(2-pyridinyl)-
- 37554-35-1/2(1H)-Quinazolinone, 6-chloro-1-(methoxymethyl)-4-phenyl-
- 37554-37-3/2(1H)-Quinazolinone, 1-(2-ethoxyethyl)-6-nitro-4-phenyl-
- 37554-39-5/2(1H)-Quinazolinone, 1-(2-hydroxyethyl)-6-nitro-4-phenyl-
- 37554-48-6/Pyrido[2,3-d]pyrimidin-4(3H)-one, 3-amino-
- 37554-98-6/2(1H)-Quinazolinone, 6-nitro-4-phenyl-1-(2-propenyl)-
- 37555-03-6/2(1H)-Quinazolinone, 6-nitro-4-phenyl-1-(phenylmethyl)-
- 37555-17-2/2(1H)-Quinazolinone, 1-(cyclopropylmethyl)-6-(methylsulfonyl)-4-phenyl-
- 37555-23-0/Methanesulfonic acid, trifluoro-, 1-methylenepentyl ester
- 37555-46-7/ethyl 2,2-diphenylcyclopropanecarboxylate
- 37555-63-8/Lithium, (dibromomethyl)-
- 37556-13-1/Propanedioic acid, [(4-chlorophenyl)methyl]-, diethyl ester
- 3755-63-3/(S)-4'-HYDROXY-4-METHOXYDALBERGIONE
- 37557-67-8/Butane, 2-chloro-2-methyl-3-nitroso-
- 37558-01-3/o-Sulfamoylbenzoic acid sodium salt
- 37558-43-3/2,2'-Spirobi[2H-indene]-1,1'(3H,3'H)-dione
- 37558-62-6/Naphthalene, 1-bromo-2,7-dimethyl-
- 37559-10-7/Benzene, 1-methoxy-2-methyl-4-[(4-methylphenyl)methyl]-
- 37559-11-8/Phenol, 2-methyl-4-[(4-methylphenyl)methyl]-
- 37559-20-9/1,3-Butanedione, 2-methylene-1-phenyl-
- 37559-52-7/Cyclopropane, (cyclopropylcyclopropylidenemethyl)-
- 37559-63-0/Benzene, [(methoxymethyl)sulfinyl]-
- 37560-02-4/2-Butenoic acid, 4-[[4-[[(aminoiminomethyl)amino]sulfonyl]phenyl]amino]-4-oxo-, (Z)-
- 37560-43-3/1H-Pyrrole, 1-(2,4-dimethylphenyl)-
- 3756-30-7/methallyl iodide
- 3756-32-9/Benzene, (2-bromo-1,1-dimethylethyl)-
- 37563-31-8/Benzenemethanol, a-(4-methylpentyl)-
- 3756-40-9/(-)-[(S)-1-Bromoethyl]benzene