4-PHENYLOXAZOLIDIN-2-ONE
4-PHENYLOXAZOLIDIN-2-ONE Basic information
- Product Name:
- 4-PHENYLOXAZOLIDIN-2-ONE
- Synonyms:
-
- 4-PHENYLOXAZOLIDIN-2-ONE
- 2-Oxazolidinone, 4-phenyl-
- 2-Phenyloxazolidin-5-one
- CAS:
- 7480-32-2
- MF:
- C9H9NO2
- MW:
- 163.17
- Mol File:
- 7480-32-2.mol
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4-PHENYLOXAZOLIDIN-2-ONE Chemical Properties
- Melting point:
- 136.8-137.8 °C
- Boiling point:
- 407.0±25.0 °C(Predicted)
- Density
- 1.195
- storage temp.
- 2-8°C
- pka
- 12.05±0.40(Predicted)
4-PHENYLOXAZOLIDIN-2-ONESupplier
Energy Chemical
- Tel
- 021-021-58432009 400-005-6266
- sales8178@energy-chemical.com
Nanjing Chemlin Chemical Co., Ltd
- Tel
- 025-83697070
- info@chemlin.com.cn
SynAsst Chemical.
- Tel
- 021-60343070
Wuhan Kaymke Chemical Co., Ltd.,
- Tel
- 027-027-87342388 18086026008
- sales@kaymke.com
Bide Pharmatech Ltd.
- Tel
- 400-164-7117 13681763483
- product02@bidepharm.com
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4-PHENYLOXAZOLIDIN-2-ONE(7480-32-2)Related Product Information
- (S)-(+)-4-PHENYL-2-OXAZOLIDINONE
- (R)-(-)-4-Phenyl-2-oxazolidinone
- (R)-4,5,5-TRIPHENYL-2-OXAZOLIDINONE
- (S)-Phenyl superquat
- (S)-(+)-2-Oxo-4-phenyl-3-oxazolidineacetic acid
- (4R,5S)-(+)-CIS-4,5-DIPHENYL-2-OXAZOLIDINONE
- (4S,5R)-(-)-CIS-4,5-DIPHENYL-2-OXAZOLIDINONE
- (3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE
- 4-PHENYLOXAZOLIDIN-2-ONE
- (3A S-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE
- (R)-(-)-5,5-DIMETHYL-4-PHENYL-2-OXAZOLIDINONE
- (S)-4,5,5-TRIPHENYL-2-OXAZOLIDINONE
- CBI-BB ZERO/003104
- 1-ETHYL-8,9-DIMETHOXY-1,10B-DIMETHYL-1,5,6,10B-TETRAHYDRO[1,3]OXAZOLO[4,3-A]ISOQUINOLIN-3-ONE
- 8,9-DIMETHOXY-1,1,10B-TRIMETHYL-1,5,6,10B-TETRAHYDRO[1,3]OXAZOLO[4,3-A]ISOQUINOLIN-3-ONE
- CBI-BB ZERO/001967
- 1-ETHYL-1,10B-DIMETHYL-1,5,6,10B-TETRAHYDRO[1,3]OXAZOLO[4,3-A]ISOQUINOLIN-3-ONE
- SPECS AG-205/37268014