2-Pyrrolidinone, 3-[(benzoyloxy)phenylmethylene]-1-methyl-(54343-54-3)
- Name: 2-Pyrrolidinone, 3-[(benzoyloxy)phenylmethylene]-1-methyl-
- Synonyms:
- Molecular Formula:C19H17NO3
- Molecular Weight:307.349
- CAS Registry Number:54343-54-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 54335-45-4/7H-1,3,2-Dioxaborolo[4,5-b]xanthen-7-one, 2,8-dihydroxy-10-(4-nitrophenyl)-
- 54336-59-3/3,6,9,12,15-Pentaoxanonadecan-1-ol, 17,17,18,18,19,19,19-heptafluoro-
- 54336-60-6/Ethanol, 2-[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxy]-
- 54337-22-3/Ethanone, 1-[2-(2-ethylbutoxy)-6-hydroxyphenyl]-
- 54337-56-3/Phenol, 2,4,6-trimethyl-3-(1-methylethyl)-
- 54337-92-7/Benzoic acid, 4-pentyl-, 4-butylphenyl ester
- 54337-95-0/Benzenemethanaminium, 4-hexadecyl-N,N,N-trimethyl-, chloride
- 54338-06-6/Benzoic acid, 2,4-bis[(2-methoxybenzoyl)amino]-
- 54338-52-2/2-Propenyl, 1,1,3,3-tetrafluoro-
- 54338-82-8/Bicyclo[4.2.0]octane-2,5-dione, cis-
- 54338-83-9/Bicyclo[4.2.0]oct-7-ene-2,5-dione, cis-
- 54339-54-7/1(2H)-Naphthalenone, 3,4,4a,5,6,7-hexahydro-4a-methyl-
- 54339-95-6/2-Butyne-1,4-diol, dibenzoate
- 54340-67-9/(E)-1-Butoxy-2-hexene
- 54340-71-5/(E)-3-Heptenoic acid ethyl ester
- 54340-73-7/2H-1-Benzothiopyran, octahydro-, trans-
- 54340-99-7/5,6,7-Trimethyl-1H-indole
- 54342-51-7/3-Pyridinol, 2-[(4-nitrophenyl)methyl]-
- 54342-55-1/Pyridinium, 4-methyl-1-propyl-, iodide
- 54343-54-3/2-Pyrrolidinone, 3-[(benzoyloxy)phenylmethylene]-1-methyl-
- 54343-55-4/3-BENZOYL-1-METHYL-PYRROLIDIN-2-ONE
- 54343-56-5/1H-Azepine-3-propanenitrile, 2-ethoxy-4,5,6,7-tetrahydro-1-methyl-
- 54343-87-2/1-Hexanone, 6-chloro-1-(2,3-dichloro-4-methoxyphenyl)-2-methylene-
- 54344-28-4/1-Pentene, 5-[(1,1-dimethylethyl)sulfinyl]-
- 54344-29-5/1-Hexene, 5-[(1,1-dimethylethyl)sulfinyl]-
- 54344-80-8/1-Oxaspiro[4.5]decane, 2,6,6,10-tetramethyl-
- 54345-20-9/2(5H)-Furanone, 3-methyl-5-(2-oxopropylidene)-, (E)-
- 54345-41-4/6-Octen-2-ynoic acid, 7-methyl-, ethyl ester
- 54345-68-5/6,10,10-Trimethyl-1-oxaspiro[4.5]deca-3,6-diene
- 54346-49-5/Benzeneacetonitrile, a-[(4-chlorophenyl)imino]-