CAS No.99395-88-7,(S)-(+)-4-Phenyl-2-oxazolidinone Suppliers

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Basic Information

Molecular Structure:
CAS No.:	99395-88-7
Name:	(S)-(+)-4-Phenyl-2-oxazolidinone
Article Data:	68

Formula:	C₉H₉NO₂
Molecular Weight:	163.176
Synonyms:	(4S)-4-phenyloxazolidin-2-one;(S)-4-Phenyl-2-oxazolidinone;(S)-4-phenyl-2-oxazolidone;(S)-4-Phenyl-2-0xazolidinone;S-(+)-4-Phenyl-2-Oxazolidinone;(S)-4-phenyl-2-oxazolidenone;S-4-Phenyl-2-Oxazolidinone;S-4-Phenyl-2-Oxazolodinone;(S)-(+)-4-Phenyl-2-Oxazolidinone 99%;(4S)-4-Phenyl-1,3-oxazolidin-2-one;S-(+)-4-Phenyl-2-oxazolidine;(s)-4-phenyl-2-Oxazolidione;(S)-4- Phenyl-2-oxazolidinone;
EINECS:	619-429-5
Density:	1.195 g/cm³
Melting Point:	129-132 °C(lit.)
Boiling Point:	407 °C at 760 mmHg
Flash Point:	200 °C
Appearance:	white crystalline powder
Hazard Symbols:	Xi,F+
Risk Codes:	12-36
Safety:	24/25-33-26-16-7/9
PSA:	38.33000
LogP:	1.79630

Raw Materials

591-51-5

102089-74-7

124-38-9

32315-10-9

105-58-8

503-38-8

60729-80-8

97-72-3

Downstream Products

Total:179 Page 1 of 5 1 2 3 4 5 Next>>

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Specification

The (4S)-4-Phenyl-2-oxazolidinone, with the cas registry number 99395-88-7, has the systematic name of (4S)-4-phenyl-1,3-oxazolidin-2-one. This is a kind of white to light yellow crystal powder, and is hygroscopic, and you should keep it under nitrogen at 0-5°C. This chemical is uausally used as the pharmaceutic intermediate, mainly in asymmetric(al) chiral synthesis. Besides, its product categories are various, including oxazolidinone; chiral compounds; chiral; chiral reagent; asymmetric synthesis; chiral building blocks; glycidyl compounds, etc. (chiral); synthetic organic chemistry; chiral chemicals; peptide; asymmetric synthesis; chiral auxiliaries; oxazolidinone derivatives.

The characteristics of this chemical are as follows: (1)ACD/LogP: 1.39; (2)ACD/LogD (pH 5.5): 1.39; (3)ACD/LogD (pH 7.4): 1.39; (4)ACD/BCF (pH 5.5): 6.71; (5)ACD/BCF (pH 7.4): 6.71; (6)ACD/KOC (pH 5.5): 136.02; (7)ACD/KOC (pH 7.4): 136.01; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 29.54; (12)Index of Refraction: 1.548; (13)Molar Refractivity: 43.36 cm³; (14)Molar Volume: 136.4 cm³; (15)Polarizability: 17.19 ×10^-24cm³; (16)Surface Tension: 41.3 dyne/cm; (17)Density: 1.195 g/cm³; (18)Flash Point: 200 °C; (19)Enthalpy of Vaporization: 65.88 kJ/mol; (20)Boiling Point: 407 °C at 760 mmHg; (21)Vapour Pressure: 7.79E-07 mmHg at 25°C; (22)Exact Mass: 163.063329; (23)MonoIsotopic Mass: 163.063329; (24)Topological Polar Surface Area: 38.3; (25)Heavy Atom Count: 12; (26)Complexity: 175.

While dealing with this chemical, you should be very cautious. For being a kind of irritant chemical, it is irritating to eyes, and may cause inflammation to the skin or other mucous membranes. Then it is extremely flammable, for it may have an extremely low flash point and boiling point, and gases that catch fire in contact with air. Therefore, you should take the following instructions. Firstly, avoid contact with skin and eyes, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. Then be careful while keeping it. Keep container tightly closed and in a well-ventilated place and then keep away from sources of ignition - No smoking. Lastly. take precautionary measures against static discharges.

Additionally, the following datas could be converted into the molecular structure:
(1)SMILES:O=C2OC[C@H](c1ccccc1)N2
(2)InChI:InChI=1/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
(3)InChIKey:QDMNNMIOWVJVLY-MRVPVSSYB