2-Oxazolidinone, 5,5-dimethyl-4-phenyl-, (4S)-
CAS: 168297-84-5
Ref. IN-DA001XZU
| 1g | 594.00 € | ||
| 100mg | 113.00 € | ||
| 250mg | 158.00 € |
Estimated delivery in United States, on Thursday 17 Oct 2024
Product Information
Name:
2-Oxazolidinone, 5,5-dimethyl-4-phenyl-, (4S)-
Synonyms:
- (S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone
- (S)-Phenyl superquat
- (S)-5,5-dimethyl-4-phenyloxazolidin-2-one
- (4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one
- (S)-5,5-Dimethyl-4-phenyl-2-oxazolidinone
- (4S)-4-Phenyl-5,5-dimethyloxazolidine-2-one
- (4S)-5,5-dimethyl-4-phenyl-oxazolidin-2-one
- (s)-(-)-5,5-dimethyl-4-phenyl-2-oxazolidinone
- 2-oxazolidinone,5,5-dimethyl-4-phenyl-,(4s)-(9ci)
- (S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone, 98%
- See more synonyms
- (S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone min. 99,5%
- (s)-(+)-5,5-dimethyl-4-phenyl-2-oxazol-i dinone, 98% (99% ee/hplc)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
191.2264
Formula:
C11H13NO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H13NO2/c1-11(2)9(12-10(13)14-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,12,13)/t9-/m0/s1
InChI key:
HSQRCAULDOQKPF-VIFPVBQESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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