(R)-4-Benzyl-2-oxazolidinone
Basic Information:
Product name:(R)-4-Benzyl-2-oxazolidinone
Synonyms:2-OXAZOLIDINONE, 4-PHENYL-, (4R)-2-OXAZOLIDINONE, 4-(PHENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-BENZYLOXAZOLIDIN-2-ONE, (4R)-4-PHENYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-PHENYLOXAZOLIDIN-2-ONE, 4-R-BENZYL-2-OXAZOLIDINONE
(4R)-PHENYL-2-OXAZOLIDINONE,(R)-(+)-4-BENZYL-2-OXAZOLIDINONE
(R)-4-BENZYL-2-OXAZOLIDINONE, (R)-(+)-4-BENZYL-2-OXAZOLIDONE
(R)-4-BENZYL-OXAZOLIDIN-2-ONE,(R)-(-)-4-PHENYL-2-OXAZOLIDINONE
(R)-(+)-4-PHENYL-2-OXAZOLIDINONE, (R)-4-PHENYL-2-OXAZOLIDINONE
(R)-4-(PHENYLMETHYL)-2-OXAZOLIDINONE ,RBOX
(R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
CAS NO.:102029-44-7
CB Number:CB7852611
Molecular formula :C10H11NO2
Molecular weight :177.2
MOL File:102029-44-7.mol
Structural formula:
Appearance: White to off- white powder.
Melting point :88-90°C
Specific rotation :62º(C=1,CHCl3)
Boiling point :309.12°C(roughestimate)
Density :1.1607(roughestimate)
Refractive index :14.5°(C=5,MeOH)
Storage conditions: Keep container tightly closed in a dry and well-ventilated place.
Solubility :Chloroform(Slightly)
Product Category: Oxazolidinone
Acidity coefficient (pKa) :12.78±0.40(Predicted)
Form :Powder
opticalactivity :[α]18/D+64°,c=1inchloroform
Water solubility: Insolubleinwater SolubleinChloroform.
Sensitivity :Hygroscopic
Odour: no data available
Odour Threshold: no data available
pH: no data available
Initial boiling point and boiling range: no data available
Flash point: no data available
Evapouration rate : no data available
Flammability (solid, gas): no data available
Upper/lower flammability or explosive limits: no data available
Vapour pressure: no data available
Vapour density : no data available
Relative density: no data available
Water solubility: no data available
Partition coefficient: noctanol/water no data available
Auto-ignition temperature: no data available
Decomposition temperature: no data available
Viscosity: no data available
Explosive properties: no data available
Oxidizing properties: no data available
Hazard Symbol (GHS)
GHS07
Warning word warning
Hazard Description H320
Precautions P264-P305+P351+P338+P337+P313
Hazard category code 36/37/38
Security Description S22-S24/25
WGK Germany 3
The product is stable when stored under recommend conditions.
DOT (US)
Not dangerous goods
IMDG
Not dangerous goods
IATA
Not dangerous goods
Keep container tightly closed in a dry and well-ventilated place.
Packed in 25kg/drum , lined with double plastic bags, or according to customer requirements.
Pharmaceutical intermediates, mainly used in asymmetric chiral synthesis.
Asymmetric synthetic chiral reagents. For the synthesis of HIV protease inhibitors.
Enterprise standard.
For more detail, please contact us by E-mail: nvchem@hotmail.com .
