Informations sur le produit
Nom :
Oxirane, 2-phenyl-, (2S)-
Synonymes :
- [u'(S)-Styrene oxide', u'20780-54-5', u'(S)-2-Phenyloxirane', u'(2S)-2-phenyloxirane', u'S-Phenyloxirane', u'S-(Epoxyethyl)benzene', u'(S)-(+)-Styrene oxide', u'Styrene oxide, (S)-', u'(S)-(-)-Styrene oxide', u'(S)-Phenyloxirane', u'UNII-AV5P894C84', u'CCRIS 4094', u'Benzene, (epoxyethyl)-, (S)-', u'(S)-Phenylethylene oxide', u'Oxirane, phenyl-, (2S)-', u'AV5P894C84', u'(S)-Styrene oxide, 94%', u'(R)-Styreneoxide', u'(s)-styreneoxide', u'(S)-phenyl oxirane', u'PubChem5835', u'(+)-S-Epoxystyrene', u'(S)-2-phenyl-oxirane', u'AC1Q1IEA', u'AC1Q70HB', u'SCHEMBL987488', u'AC1L3G95', u'(S)-(+)-(Epoxyethyl)benzene', u'Jsp004262', u'NIOSH/CZ9625040', u'CHEBI:51014', u'CTK1A1845', u'KS-00000UOV', u'KS-00000VRJ', u'Oxirane, 2-phenyl-, (2R)-', u'DTXSID90174865', u'AWMVMTVKBNGEAK-MRVPVSSYSA-N', u'ZINC901249', u'ACT02387', u'ANW-24219', u'CP-526', u'MFCD00064310', u'AKOS016843180', u'Benzene, (epoxyethyl)-, (S)-(+)-', u'CS-W011206', u'RP08646', u'AS-12170', u'CJ-04532', u'LS-30066', u'LS-30067', u'ZB015255', u'AB0011440', u'RT-001537', u'ST2408316', u'TL8001718', u'CZ96250400', u'FT-0605345', u'C20782', u'F10107', u'K-6018', u'780S545', u'A814881', u'Q-200028', u'(S)-Phenyloxirane, ChiPros(R), produced by BASF, 98%', u'UNII-9QH06NGT6O component AWMVMTVKBNGEAK-MRVPVSSYSA-N', u'(S)-(-)-Styrene oxide, 98%, optical purity ee: 98% (HPLC)', u'-Styreneoxide', u'(R)-Phenyloxirane', u'(R)-2-phenyloxirane', u'(R)-(+)-Styrene oxide', u'Oxirane, phenyl-, (S)-', u'C8H8O', u'(R)-(+)-Styrene-d5 Oxide', u'C8-H8-O', u'KST-1A0012', u'AR-1A7898', u'CID114946', u'CB11346', u'(R)-(-)-Styrene oxide, 98% - 20G 20g', u'20780-53-4', u'96-09-3']
- (-)-Phenyloxirane
- (-)-Styrene oxide
- (2S)-2-phenyloxirane
- (2S)-Phenyloxirane
- (S)-(+)-Styryl oxide
- (S)-(-)-Phenylepoxyethane
- (S)-2-phenyloxirane
- (S)-Epoxystyrene
- (S)-Phenylethylene oxide
- Voir d'autres synonymes
- (S)-Styrene 7,8-oxide
- (S)-Styrene oxide
- Benzene, (epoxyethyl)-, (S)-
- Oxirane, phenyl-, (2S)-
- Oxirane, phenyl-, (S)-
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
120.1485
Formule :
C8H8O
Degré de pureté :
98%
Couleur/Forme :
Liquid
InChI :
InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m1/s1
Code InChI :
AWMVMTVKBNGEAK-MRVPVSSYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
