Basic Information |
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Product Name: | (R)-(+)-4-ISOPROPYL-5,5-DIMETHYL-2-OXAZOLIDINONE |
CAS: | 223906-38-5 |
English Synonyms: | (R)-(+)-4-ISOPROPYL-5,5-DIMETHYL-2-OXAZOLIDINONE |
MDL Number.: | MFCD01321230 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CC(C)[C@@H]1C(OC(=O)N1)(C)C |
InChi: | InChI=1S/C8H15NO2/c1-5(2)6-8(3,4)11-7(10)9-6/h5-6H,1-4H3,(H,9,10)/t6-/m1/s1 |
InChiKey: | InChIKey=QICFUFOXXNIZFF-ZCFIWIBFSA-N |
Property |
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Melting Point: | 86-87 DEG C(LIT) |
Physical Property: | FLASHPOINT: 20 DEG C FLASHPOINT: 68 DEG F |
Comments: | APPLICATION: VERSATILE CHIRAL AUXILIARY FOR ASYMMETRIC SYNTHESIS USED IN DIASTEREOSELECTIVE MICHAEL ADDITIONS OPTICAL ACTIVITY: [ALPHA]20/D +47 DEG, C = 1 IN H2O UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | F,Xi |
Risk Code: | R:11-36/37/38 |
Safe Code: | S:16-26-36 |
WGK Germany: | 3 |
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