Naphthalene, 6-methoxy-1-(4-methoxyphenyl)-(109251-15-2)
- Name: Naphthalene, 6-methoxy-1-(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C18H16O2
- Molecular Weight:264.324
- CAS Registry Number:109251-15-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 109246-56-2/Acetamide, N-(2,4-dimethoxy-6-methylphenyl)-N-(2-methoxyphenyl)-
- 109246-77-7/Benzenamine, 3-methyl-N-(3-methylcyclohexyl)-
- 109246-87-9/1-Piperidineethanol, a-(phenylmethyl)-, hydrochloride
- 109250-32-0/1-Propanone, 3-[[(4-methoxyphenyl)methyl]methylamino]-1-phenyl-, hydrochloride
- 109250-93-3/Naphthalene, 7-methoxy-1-(phenylmethyl)-
- 109251-03-8/1-Cyclopropene-1-carboxylic acid, 2,3-diphenyl-, ethyl ester
- 109251-15-2/Naphthalene, 6-methoxy-1-(4-methoxyphenyl)-
- 109254-16-2/4-Piperidinecarbonitrile, 4-(3-methoxyphenyl)-1-(phenylmethyl)-
- 109263-71-0/Phenol, 4,4'-[1-(4-methylphenyl)ethylidene]bis-
- 109263-73-2/2-Butynoic acid, 2-propynyl ester
- 109270-55-5/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[(4-methylphenyl)amino]-
- 109270-56-6/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[(4-methoxyphenyl)amino]-
- 109270-63-5/Pyridine, 1,2,3,6-tetrahydro-1-(2-iodobenzoyl)-
- 109270-64-6/1H-2,6-Methano-2-benzazocin-1-one, 3,6-dihydro-5-methyl-
- 109270-76-0/Pentanedioic acid, 3-[(phenylmethyl)amino]-, dimethyl ester
- 109273-54-3/3-Pyridinecarbonitrile, 1,2-dihydro-6-(4-methoxyphenyl)-4-methyl-2-thioxo-
- 109275-35-6/Benzene, 1-(2-bromo-1-chloroethyl)-4-chloro-
- 109250-75-1/Benzeneacetic acid, 4-(2-naphthalenyl)-
- 109249-31-2/9H-Carbazole, 9-(3-pyridinylmethyl)-
- 109249-29-8/3H-Pyrazol-3-one, 5-ethyl-1,2-dihydro-1-methyl-2-phenyl-
- 109246-29-9/N-cyclohexyl-N'-(1-naphthyl)urea
- 109244-06-6/3H-Azepine-5-carboxamide, 2-(diethylamino)-N,N-dimethyl-
- 109244-05-5/Benzamide, 4-azido-N,N-dimethyl-
- 109241-41-0/9(10H)-Acridinone, 6-chloro-2-methyl-
- 109241-07-8/1H-2,6-Methano-2-benzazocin-1-one, 3,4,5,6-tetrahydro-5-methylene-
- 109241-06-7/1H-2,6-Methano-2-benzazocin-1-one, 3,6-dihydro-5-phenyl-
- 109241-05-6/1H-2,6-Methano-2-benzazocin-1-one, 3,6-dihydro-
- 109241-60-3/6,10,12-Octadecatrienoic acid, (6Z,10E,12Z)-
- 109276-10-0/Bicyclo[2.2.1]hept-5-en-2-ol, 2-phenyl-
- 109272-39-1/Borolane, 1-chloro-2,5-diphenyl-, (2R,5R)-rel-
