Benzeneacetic acid, 2-chloro-a-methoxy-(35599-96-3)
- Name: Benzeneacetic acid, 2-chloro-a-methoxy-
 - Synonyms:
 - Molecular Formula:C9H9ClO3
 - Molecular Weight:200.622
 - CAS Registry Number:35599-96-3
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 35594-14-0/2(5H)-Furanone, 3-ethyl-4-methyl-
 - 35594-15-1/ethyl 4-acetoxy-3-oxobutanoate
 - 35594-41-3/10H-Phenothiazin-3-ol, 8-chloro-7-(phenylmethoxy)-
 - 35594-42-4/10H-Phenothiazin-3-ol, 8-chloro-7-(1-methylethoxy)-
 - 35594-45-7/10H-Phenothiazine, 2-chloro-3,7-bis(1-methylethoxy)-
 - 35594-49-1/Benzenamine, 3-chloro-4-methoxy-N-(4-methoxyphenyl)-
 - 35594-50-4/10H-Phenothiazine, 2-chloro-3,7-dimethoxy-
 - 35595-00-7/9H-Xanthene, 9-(phenylthio)-
 - 35595-16-5/Cyclohexanone, 2-(2-propenylsulfonyl)-
 - 35595-50-7/Phosphonic acid, (phenylazo)-, diethyl ester
 - 35595-54-1/Phosphonic acid, [(4-chlorophenyl)azo]-, diethyl ester
 - 35595-88-1/Pyrrolidine, 1-(2-methyl-1-oxo-2-propenyl)-
 - 35595-89-2/Pyrrolidine, 1-[(2E)-2-methyl-1-oxo-2-butenyl]-
 - 3559-72-6/Benzene, [(2,2-dichloroethenyl)thio]-
 - 35597-85-4/2-Propen-1-one, 1-(4-fluorophenyl)-3-(2-pyridinyl)-
 - 35597-88-7/1-Propanone, 1-(4-fluorophenyl)-3-(1-methyl-2-piperidinyl)-, hydrochloride
 - 35597-97-8/Glycine, N-[(3-methoxyphenyl)methyl]-, ethyl ester
 - 35598-76-6/9H-Xanthen-9-ol, acetate
 - 35599-78-1/1-Iodopentadecane
 - 35599-96-3/Benzeneacetic acid, 2-chloro-a-methoxy-
 - 35600-32-9/Hydrazinecarboximidothioic acid, [(2,6-dichlorophenyl)methylene]-, methyl ester
 - 35600-61-4/Carbamic acid, (chloromethyl)(phenylmethyl)-, ethyl ester
 - 35601-00-4/2-Propenamide, 2-bromo-N-(4-fluorophenyl)-
 - 35601-91-3/Carbamic acid, (2-methoxyphenyl)-, ethyl ester
 - 35602-33-6/(E)-3-Octen-1-ol acetate
 - 356031-47-5/Phenol, 2,4,6-trimethyl-, 4-methylbenzenesulfonate
 - 356032-49-0/Benzamide, 4-chloro-N-(1,1-dimethyl-2-oxo-2-phenylethyl)-
 - 356032-56-9/Benzamide, N-(1,1-dimethyl-2-oxo-2-phenylethyl)-2-methyl-
 - 356032-59-2/Benzamide, N-(1,1-dimethyl-2-oxo-2-phenylethyl)-4-ethyl-
 - 356033-98-2/Pyrrolo[1,2-a]quinoxaline-1,2,4(5H)-trione, 3-(4-methylbenzoyl)-
 
