Benzene, 1-(dimethoxymethyl)-3-phenoxy-(50789-47-4)
- Name: Benzene, 1-(dimethoxymethyl)-3-phenoxy-
- Synonyms:
- Molecular Formula:C15H16O3
- Molecular Weight:244.29
- CAS Registry Number:50789-47-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50782-67-7/Carbamodithioic acid, [2-(acetyloxy)ethyl]-, methyl ester
- 50782-95-1/Carbamic acid, difluoro-, 2-ethylhexyl ester
- 50783-83-0/Phenol, 5-(dimethylamino)-2-[(2-hydroxyphenyl)azo]-
- 50784-22-0/2H-3,1-Benzoxazine-2,4(1H)-dione, 1-(2-propynyl)-
- 50785-10-9/4H-Inden-4-one, 1,2,5,6,7,7a-hexahydro-
- 50785-25-6/Benzoic acid, 2-(acetyloxy)-, 2-oxopropyl ester
- 50785-26-7/Benzoic acid, 2-hydroxy-, 2-amino-2-oxoethyl ester
- 50785-96-1/1,3,5-Cycloheptatriene, 1,6-diethenyl-
- 50785-98-3/Hydrazinecarboxylic acid, hexylidene-, ethyl ester
- 50785-99-4/Diazenecarboxylic acid, hexyl-, ethyl ester
- 50786-00-0/Hydrazinecarboxylic acid, 2-hexyl-, ethyl ester
- 50786-32-8/4-Amino-2-ethoxyquinoline
- 50786-90-8/Ethanol, 2-[[2-(4,5-dihydro-2-oxazolyl)propyl]amino]-
- 50789-47-4/Benzene, 1-(dimethoxymethyl)-3-phenoxy-
- 50789-62-3/Pyridine, 4,4'-[1,2-ethanediylbis(oxy)]bis-
- 50789-64-5/Naphthalene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-nitro-
- 50791-90-7/Carbamodithioic acid, dimethyl-, (4,5-dichloro-6-oxo-1(6H)-pyridazinyl)methyl ester
- 50793-28-7/Benzoic acid, 4-(4-methoxyphenoxy)-, ethyl ester
- 50793-30-1/Benzoic acid, 4-phenoxy-, phenyl ester
- 50793-44-7/2-Propen-1-one, 2-bromo-3-(4-methoxyphenyl)-1-phenyl-
- 50794-83-7/Pyridinium, 1-[(3-chlorobenzoyl)amino]-, chloride
- 50795-29-4/Glycine, N-(carboxymethyl)-, hydrobromide
- 50796-30-0/Adenosine, 3'-(4-methoxybenzoate)
- 50796-62-8/Benzene, 1,4-dimethyl-2-[(2-methylphenyl)methyl]-
- 50796-63-9/Benzene, 1,2,3,5-tetramethyl-4-[(4-methylphenyl)methyl]-
- 50798-35-1/2-Butenoic acid, 4-[bis(1-methylethoxy)phosphinyl]-3-methyl-, 1-methylethyl ester
- 5079-91-4/[2-(2-PHENYLVINYL)PHENYL]METHANOL
- 50800-56-1/3H-Imidazo[2,1-a]isoindol-5-ol, 5-(4-bromophenyl)-2,5-dihydro-
- 50800-82-3/1H-Pyrazole, 3,5-bis(4-chlorophenyl)-4,5-dihydro-
- 5080-26-2/Propanedioic acid, [[(phenylmethyl)amino]carbonyl]-, diethyl ester