basic_info |
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| Product_Name： | (S)-(+)-4-苯基-2-恶唑烷酮 |
| CAS： | 86217-38-1 ;90719-32-7 ;99395-88-7 |
| 中文同义词： | (S)-(+)-4-苯基-2-唑酮 ; (S)-(+)-4-苯基-2-恶唑琳酮 ; (S)-4-苯基-2-恶唑烷酮 ; (S)-(+)-4-苯基-2-恶唑烷酮 |
| EnglishSynonyms： | (S)-PH-OXAZOLIDINONE ; (4S)-4-PHENYL-1,3-OXAZOLIDIN-2-ONE ; (S)-(-)-4-PHENYL-2-OXAZOLIDINONE ; (4S)-(+)-2-OXO-4-PHENYL-1,3-OXAZOLIDINE ; 2-OXAZOLIDINONE, 4-PHENYL-, (4S)- ; (S)-(+)-4-PHENYL-2-OXAZOLIDINON ; (S)-4-PHENYL-2-OXAZOLIDINONE ; L-(+)-4-(4S)-PHENYLOXAZOLIDINONE ; (S)-4-BENZYL-2-OXAZOLIDINONE ; (4S)-PHENYL-2-OXAZOLIDINONE ; [(4S)-(+)-2-OXO-1,3-OXAZOLIDIN-4-YL]BENZENE ; (S)-(+)-4-PHENYL-2-OXAZOLIDINONE ; (S)-(-)-4-BENZYL-2-OXAZOLIDINONE, 99% (99% EE/HPLC) ; (S)-(+)-4-PHENYLOXAZOLIDIN-2-ONE ; (4S)-4-PHENYL-1,3-OXAZOLAN-2-ONE ; (S)-4-PHENYLOXAZOLIDIN-2-ONE ; ABLOCK AB-12-3985 ; (4S)-(+)-4-PHENYL-1,3-OXAZOLIDIN-2-ONE |
| pro_mdlNumber： | MFCD00043396 |
| pro_acceptors： | 3 |
| pro_donors： | 1 |
| pro_smile： | c1ccc(cc1)[C@H]2COC(=O)N2 |
| InChi： | InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1 |
| InChiKey： | InChIKey=QDMNNMIOWVJVLY-MRVPVSSYSA-N |
property |
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| MeltingPoint： | 129-132 DEG C(LIT)/130-133 °C |
| Comments： | APPLICATION: VERSATILE CHIRAL AUXILIARY FOR ASYMMETRIC SYNTHESIS WHICH IS EASILY RECYCLED UNDER MILD CONDITIONS, THUS ENHANCING ITS COMMERCIAL POTENTIAL. FOR A RECENT REVIEW, SEE ALDRICHIMICA ACTA .1 OPTICAL ACTIVITY: [ALPHA]20/D +48 DEG, C = 2 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
secure_info |
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| secure_wgk_germany： | 3 |
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