2-Phenylazetidine(22610-18-0)
- Name: 2-Phenylazetidine
- Synonyms:2-Phenylazetidine;
- Molecular Formula:C9H11N
- Molecular Weight:133.193
- CAS Registry Number:22610-18-0
- EINECS:200-589-5
- Melting Point:
- Water Solubility:
Other Product
- 22630-25-7/Desmethyl Chlorpheniramine Maleate Salt
- 27285-09-2/1,2,3,4,5,6,7,8-OCTAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDINE-2,4-DIONE
- 27282-89-9/4-(methylthio)-1,3,5-triazin-2-amine
- 22624-54-0/DIETHYL 2,2'-(1,3-DITHIETANE-2,4-DIYLIDENE)BIS(CYANOACETATE)
- 22621-46-1/Salicylic acid, 5-iodo-3-nitro-, methyl ester, acetate (ester)
- 2389-72-2/1-(4-Hydroxyphenyl)-1-hexanone
- 22615-00-5/3-Bromoquinoline-1-oxide
- 22614-75-1/6-FLUOROQUINOLIN-2(1H)-ONE
- 22612-89-1/1,1,3,3-TETRABROMOACETONE
- 27262-04-0/METHYL 2-[(2-NITROBENZOYL)AMINO]-3-PHENYLPROPANOATE
- 22612-53-9/BUTANE-1-13C
- 27258-32-8/1-Methyl-1H-pyrazole-3-carbaldehyde
- 22610-18-0/2-Phenylazetidine
- 27257-15-4/1-Methyl-1H-pyrrolo[2,3-b]pyridine
- 22609-96-7/2(5H)-Furanone, 4-methoxy-5-phenyl-
- 22609-25-2/3-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-PROPIONIC ACID
- 22609-01-4/6-Chloro-3-ethoxycarbonyl-2-methyl-4-phenylquinoline
- 22607-10-9/4,5-Octanediol
- 2386-31-4/Ethanone, 1-(4,5-dimethyl-1H-pyrrol-3-yl)- (9CI)
- 22605-66-9/1,3-Cyclohexanedicarbonyl dichloride, trans- (8CI,9CI)
- 22605-65-8/1,3-Cyclohexanedicarbonyl dichloride, cis- (8CI,9CI)
- 2386-30-3/1H-Pyrrole-2-carboxaldehyde,4-acetyl-3,5-dimethyl-(9CI)
- 22604-07-5/1-Naphthalenol,6-methoxy-
- 22601-08-7/3-Furamide, N,N,4-trimethyl- (8CI)
- 22601-07-6/2-Furamide, N,N,3-trimethyl- (8CI)
- 22601-06-5/3-METHYLFURAN-2-CARBONYL CHLORIDE
- 22600-75-5/C-(1-BENZYL-1H-IMIDAZOL-2-YL)-METHYLAMINE 2HCL
- 22600-30-2/METHYL 5-AMINO-2-FUROATE
- 27266-99-5/Indole-3-propionic acid, -alpha--mercapto-, DL- (8CI)
- 22620-95-7/SODIUM PHOSPHITE
