Benzeneacetic acid, chloromethyl ester(71570-28-0)
- Name: Benzeneacetic acid, chloromethyl ester
- Synonyms:
- Molecular Formula:C9H9ClO2
- Molecular Weight:184.622
- CAS Registry Number:71570-28-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 715651-76-6/Pyrimidine, 2-(4-fluorophenyl)-4-methyl-6-[4-(1-piperidinyl)butoxy]-
- 71565-25-8/3-Oxabicyclo[3.1.0]hexan-2-one, 6,6-dimethyl-, (1R,5S)-
- 71565-77-0/Sulfamoyl chloride, (4-methoxyphenyl)-
- 71565-85-0/Benzamide, N-[(dimethylamino)methylene]-3,5-dimethoxy-
- 71565-86-1/Benzamide, N-[1-(dimethylamino)ethylidene]-3,5-dimethoxy-
- 71565-87-2/4-Pyridinecarboxamide, N-[(dimethylamino)methylene]-
- 71565-88-3/N-dimethylaminomethylene-nicotinamide
- 71565-92-9/Benzamide, N-[1-(dimethylamino)ethylidene]-4-(trifluoromethyl)-
- 71565-94-1/1H-1,2,4-Triazole, 1-(4-bromophenyl)-5-(3,5-dimethoxyphenyl)-
- 71565-95-2/1H-1,2,4-Triazole, 1-(4-bromophenyl)-5-(3,5-dimethoxyphenyl)-3-methyl-
- 71565-97-4/1H-1,2,4-Triazole, 3-(3,5-dimethoxyphenyl)-
- 71566-02-4/1,2,4-Oxadiazole, 5-(3,5-dimethoxyphenyl)-
- 71566-03-5/1,2,4-Oxadiazole, 5-(3,5-dimethoxyphenyl)-3-methyl-
- 71566-04-6/1,2,4-Oxadiazole, 5-(4-nitrophenyl)-
- 71566-09-1/1,2,4-Oxadiazole, 3-methyl-5-[4-(trifluoromethyl)phenyl]-
- 71566-96-6/Silver tantalum oxide
- 71568-87-1/Benzoic acid, 2-bromo-3,4-dimethoxy-
- 71570-22-4/Benzene, [[(2E)-3-iodo-2-methyl-2-propenyl]thio]-
- 71570-23-5/1-Heptene, 1-iodo-2-methyl-, (E)-
- 71570-28-0/Benzeneacetic acid, chloromethyl ester
- 71570-89-3/1-Hepten-6-yn-3-ol
- 71571-25-0/Cyclohexanone, 2,2'-methylenebis[6-(2-furanylmethylene)-
- 71571-26-1/Cyclohexanone, 2,2'-methylenebis[6-[(4-methoxyphenyl)methylene]-
- 71571-44-3/3-Buten-2-ol, 4-(trimethylsilyl)-, (Z)-
- 7157-27-9/2,4,6-Cycloheptatrien-1-one, 2,5-dichloro-
- 71573-23-4/Phenol, 4-amino-2-methoxy-, acetate (ester)
- 71573-77-8/di(prop-2-yn-1-yl) oxalate
- 71573-86-9/1,3-Dioxa-6-aza-2-silacyclooctane, 6-ethyl-2,2-diphenyl-
- 71573-91-6/1,3-Dioxa-6-aza-2-silacyclooctane, 2,2-dimethyl-6-phenyl-
- 71573-93-8/1-Butanone, 1-(4-chlorophenyl)-3-methyl-
