4-Phenyl-2-azetidinone(5661-55-2)
- Name: 4-Phenyl-2-azetidinone
- Synonyms:4-phenylazetidin-2-one;
- Molecular Formula:C9H9NO
- Molecular Weight:147.177
- CAS Registry Number:5661-55-2
- EINECS:
- Melting Point:108℃ (methanol )
- Water Solubility:
Other Product
- 524013-88-5/2-Thiazolecarboxamide,N-(1R,3R,5R)-1-azabicyclo[3.2.1]oct-3-yl-5-methyl-
- 59252-59-4/Guanazodine
- 59293-18-4/2H-Pyran-4-carboxylicacid,tetrahydro-,hydrazide(9CI)
- 53596-71-7/2',4'-DIHYDROXY-4-METHOXYDIHYDROCHALCONE
- 53596-90-0/4ALPHA-METHYL-(24R)-ETHYL-5ALPHA(H),14ALPHA(H),17ALPHA(H)-CHOLESTANE
- 57967-71-2/[2alpha,5beta(S*)]-2,6,10,10-tetramethyl-1-oxaspiro[4.5]decan-6-ol
- 5634-47-9/4,4,4-TRIS(TRIFLUOROMETHYL)BUTANENITRILE
- 57980-76-4/4-(PROPYLTHIO)-1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE
- 5650-75-9/2-PROPYLACRYLIC ACID 99
- 5636-01-1/1-METHYL-3,6-(1H,2H)PYRIDAZINEDIONE
- 57973-96-3/BROMOACETYLCELLULOSE
- 5638-26-6/1,5-HEPTADIEN-4-OL
- 53598-98-4/4-HYDROXY-4-METHYLPYRROLIDIN-2-ONE
- 5649-74-1/1H-Naphth[2,3-d]imidazole,2,3-dihydro-(9CI)
- 53605-77-9/11-ACETOXYUNDECYLTRICHLOROSILANE
- 5649-76-3/2H-Naphth[2,3-d]imidazol-2-one,1,3-dihydro-(8CI,9CI)
- 53600-64-9/1,2,3-Trioxolane,4,5-bis(1-methylethyl)-(9CI)
- 5651-83-2/3-METHOXY-4-PROP-2-YNYLOXY-BENZALDEHYDE
- 5652-37-9/3-(2-FUROYLAMINO)PROPANOIC ACID
- 5661-55-2/4-Phenyl-2-azetidinone
- 5650-84-0/5-PHOSPHONOPENTANOIC ACID
- 5651-25-2/Silver cinnamate
- 57980-94-6/2(3H)-Benzothiazolone,oxime(9CI)
- 5651-86-5/4-(Prop-2-ynyloxy)benzaldehyde
- 53605-85-9/Butanoic acid, 3-oxo-, hydrazide (9CI)
- 57981-97-2/2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, N-(hydroxymethyl)-2-methyl-2-propenamide, methyl 2-methyl-2-propenoate and 2-methyl-2-propenamide Polymer of butyl acrylate, methylol methacrylamide, methacrylamide, methyl methacrylate and methacrylic acid
- 57982-68-0/Methoxynaphthalene
- 5656-44-0/4-ALLYLSULFANYL-PHENOL
- 57991-25-0/Hexanoic acid,3,5,5-trimethyl-,lithium salt
- 5654-93-3/3-METHYL-7-AZAINDOLE