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Cas Database |
| Name |
(S)-Phenyl superquat |
EINECS | N/A |
| CAS No. | 168297-84-5 | Density | 1.093 g/cm3 |
| PSA | 38.33000 | LogP | 2.57490 |
| Solubility | N/A | Melting Point |
155-159 ºC |
| Formula | C11H13NO2 | Boiling Point | 383.2 ºCat 760 mmHg |
| Molecular Weight | 191.23 | Flash Point | 185.6ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | S24/25 | Risk Codes | R36/37/38 |
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
2-Oxazolidinone,5,5-dimethyl-4-phenyl-, (S)-;(4S)-5,5-Dimethyl-4-phenyl-2-oxazolidinone;(S)-5,5-Dimethyl-4-phenyl-2-oxazolidinone; |
Article Data | 9 |
(S)-Phenyl superquat Specification
The (S)-Phenyl superquat with cas registry number of 168297-84-5, its IUPAC name is (4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one. It belongs to the following product categories: (1)N-BOC; (2)Asymmetric Synthesis; (3)Chiral Auxiliaries; (4)Oxazolidinone Derivatives.
Physical properties about this chemical are: (1)XLogP3-AA: 1.9; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 2; (4)Rotatable Bond Count: 1; (5)Tautomer Count: 2; (6)Exact Mass: 191.094629; (7)MonoIsotopic Mass: 191.094629; (8)Topological Polar Surface Area: 38.3; (9)Heavy Atom Count:14; (10)Formal Charge: 0; (11)Complexity: 231; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 1; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.
When you are using this chemical, please be cautious about it as the following:
The (S)-Phenyl superquat irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
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