P-TOLYL-ACETYL CHLORIDE(35675-44-6)
- Name: P-TOLYL-ACETYL CHLORIDE
- Synonyms:Acetylchloride, p-tolyl- (6CI,7CI); (4-Methylphenyl)acetyl chloride;4-Methylbenzeneacetyl chloride; 4-Methylphenacetyl chloride; 4-Tolylacetylchloride; p-Methylphenylacetyl chloride; p-Tolylacetyl chloride
- Molecular Formula:C9H9 Cl O
- Molecular Weight:168.623
- CAS Registry Number:35675-44-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 261762-57-6/5-Chloro-2-fluorobenzamide, 97+%
- 35691-20-4/4-azetidin-1-yl-2-chloropyrimidine
- 35690-69-8/3-AMINOMETHYLPHTHALIDE, HYDROCHLORIDE
- 35688-04-1/[2-(methacryloyloxy)ethyl]dimethylammonium nitrate
- 261762-48-5/2-Chloro-3,6-difluorocinnamic acid
- 35687-30-0/ART-CHEM-BB B018110
- 35684-65-2/D-Proline, 3-amino-, (3S)-rel- (9CI)
- 35684-64-1/D-Proline, 3-amino-, (3R)-rel- (9CI)
- 35683-15-9/(S)-3-Hydroxymyristic Acid
- 261762-44-1/2-CHLORO-3,6-DIFLUOROBENZYL ALCOHOL
- 35681-61-9/Propanenitrile, 2-[(1-methyl-1H-benzimidazol-2-yl)amino]- (9CI)
- 35681-40-4/1-(2-PROPYL)-2-BENZIMIDAZOLIDINONE
- 35681-38-0/1H-Benzimidazol-2-amine,1-(1,1-dimethylethyl)-(9CI)
- 35681-34-6/1H-Benzimidazol-5-amine,1-(1,1-dimethylethyl)-(9CI)
- 261762-41-8/3-CHLORO-2,6-DIFLUOROBENZAMIDE
- 261762-40-7/2-CHLORO-3,6-DIFLUOROBENZAMIDE
- 35676-71-2/2(1H)-Quinoxalinone, 3-methoxy-
- 261762-38-3/3-CHLORO-2,6-DIFLUOROANISOLE
- 35675-44-6/P-TOLYL-ACETYL CHLORIDE
- 261762-33-8/AMINO-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-ACETIC ACID
- 261761-55-1/2,3-DICHLORO-N'-HYDROXYBENZENECARBOXIMIDAMIDE
- 261761-26-6/5-[4-(TERT-BUTYL)PHENYL]-4-(4-ISOPROPYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
- 261760-96-7/4,5,5,5-TETRAFLUORO-4-(TRIFLUOROMETHYL)PENTAN-2-ONE
- 261760-27-4/Cyclohexene, 5-methoxy-1-methyl-4-(1-methylethyl)-, (4S,5R)- (9CI)
- 261735-00-6/Benzeneethanimidamide, N-hydroxy-, [C(Z)]- (9CI)
- 261734-99-0/N-HYDROXY-FURAN-2-CARBOXAMIDINE
- 35670-47-4/Furo[2,3-d]pyridazine-2-carboxaldehyde (9CI)
- 35669-34-2/D-[6,6'-2H2]GALACTOSE
- 261732-38-1/tert-Butyl 5-bromoindoline-1-carboxylate
- 261730-98-7/3-Cyclohexene-1-carboxylicacid,2,3-dimethyl-,(1R,2S)-rel-(9CI)