(S)-Phenyl superquat
- ₹15804.5
- Product name: (S)-Phenyl superquat
- CAS: 168297-84-5
- MF: C11H13NO2
- MW: 191.23
- EINECS:
- MDL Number:MFCD00274262
- Synonyms:(S)-(-)-5,5-DIMETHYL-4-PHENYL-2-OXAZOLIDINONE;(S)-(+)-5,5-DIMETHYL-4-PHENYL-2-OXAZOLIDINONE;(S)-PHENYL SUPERQUAT;(S)-5,5-Dimethyl-4-phenyloxazolidin-2-one;(S)-(+)-5,5-DIMETHYL-4-PHENYL-2-OXAZOL-I DINONE, 98% (99% EE/HPLC);2-Oxazolidinone,5,5-dimethyl-4-phenyl-,(4S)-(9CI);(S)-Phenyl superquat,98%;(S)
- (+) - 5,5- DiMethyl- 4- phenyl- 2- oxazolidinone
1 prices
Selected condition:
Brand
- Sigma-Aldrich(India)
Package
- 1G
- ManufacturerSigma-Aldrich(India)
- Product number450715
- Product description(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone 98%
- Packaging1G
- Price₹15804.5
- Updated2022-06-14
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
Sigma-Aldrich(India) | 450715 | (S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone 98% | 1G | ₹15804.5 | 2022-06-14 | Buy |
Properties
Melting point :151-156 °C(lit.)
alpha :71 º (c=2 in chloroform)
Boiling point :326.97°C (rough estimate)
Density :1.1258 (rough estimate)
refractive index :1.5220 (estimate)
storage temp. :under inert gas (nitrogen or Argon) at 2–8 °C
pka :12.13±0.60(Predicted)
optical activity :[α]25/D +71°, c = 2 in chloroform
CAS DataBase Reference :168297-84-5
alpha :71 º (c=2 in chloroform)
Boiling point :326.97°C (rough estimate)
Density :1.1258 (rough estimate)
refractive index :1.5220 (estimate)
storage temp. :under inert gas (nitrogen or Argon) at 2–8 °C
pka :12.13±0.60(Predicted)
optical activity :[α]25/D +71°, c = 2 in chloroform
CAS DataBase Reference :168297-84-5
Safety Information
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Description
ChEBI: (R)-Phenyl superquat is a member of benzenes.More related product prices
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