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(R)-4-Phenyloxazolidin-2-one CAS90319-52-1 CAS NO.90319-52-1
- FOB Price: USD: 40.00-50.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-10)Metric Ton一(10-100)Metric Ton一(100-1000)Metric Ton
- Product Details
Keywords
- T5MVOTJ ER &&S Form
- (R)-(-)-4-Phenyl-2-oxazolidinone
- (S)-4-Phenyl-1,3-oxazolidin-2-one
Quick Details
- ProName: (R)-4-Phenyloxazolidin-2-one CAS90319-...
- CasNo: 90319-52-1
- Molecular Formula: C9H9NO2
- Appearance: White crystalline powder
- Application: Pharmaceutical intermediates, mainly u...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin port and Qingdao port
- ProductionCapacity: 100 Metric Ton/Day
- Purity: 99%
- Storage: Refrigerate at 0-5°C in an airtight, d...
- Transportation: By air/sea/land
- LimitNum: 1 Kilogram
- Grade: Industrial Grade
Superiority
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
♦ 24-hour online service
♦ Track package information and update it for customers
♦ Professional sales team
♦ Accept small order service
♦ Redelivery service if detained by customs
Details
Physicochemical properties of (R) -4-phenyl-2-oxazolidinone
The density was 1.2± 0.1g /cm3
The boiling point was 407.0±25.0 °C at 760 mmHg
Melting point 131-133 °C(lit.)
The molecular formula is C9H9NO2
Its molecular weight was 163.173
The flash point was 200.0±23.2 °C
Exact mass 163.063324
PSA was 38.33000
LogP 1.39
Appearance White crystalline powder
The vapor pressure was 0.0±0.9 mmHg at 25°C
The refractive index was 1.548
Storage conditions
Refrigerate at 0-5°C in an airtight, dry place
stability
According to the provisions of use and storage will not decompose, avoid oxides
Molecular structure
1. Molar refractive index: 43.36
2, molar volume (cm3/mol) : 136.4
3, isotonic specific volume (90.2K) : 346.0
4. Surface tension (dyne/cm) : 41.3
5. Polarizability (10-24cm3) : 17.19
Computational chemistry
1. Reference value of hydrophobic parameters (XlogP) :1.2
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond acceptors :2
4. Number of rotatable chemical bonds :1
5. Number of tautomers :2
6. Polar surface area of topological molecules 38.3
7. Number of heavy atoms :12
8. Surface charge :0
9. Complexity :175
10. Number of isotope atoms :0
11. Determine the number of atomic structuring centers :1
12. The number of uncertain atomic construction centers :0
13. Determine the number of chemical bond formation centers :0
14. The number of uncertain chemical bond formation centers :0
15. Number of covalent bond units :1
More
1. Character: white crystal
2. Density (g/mL20 ºC) : not determined
3. Relative vapor density (g/mL, air =1) : Not determined
4. Melting point (ºC) : 129
5. Boiling point (ºC, normal pressure) : not determined
6. Boiling point (ºC18mmHg) : not determined
7. Refractive index: -72 ° (C=1, AcOEt)
8. Flash point (ºC) : Not determined
9. Specific rotation (º) : -49.5 º (c=2, CHCl3)
10. Spontaneous ignition point or ignition temperature (ºC) : not determined
11. Vapor pressure (kPa,) : not determined
12. Saturated vapor pressure (kPa,60ºC) : not determined
13. Heat of combustion (KJ/mol) : not determined
14. Critical temperature (ºC) : not determined
15. Critical pressure (KPa) : not determined
16. Log value of oil-water (n-octanol/water) partition coefficient: not determined
17. Upper limit of explosion (%,V/V) : not determined
18. Lower explosion limit (%,V/V) : not determined
19. Solubility: not determined