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Phenyl carbamate CAS622-46-8 CAS NO.622-46-8
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- Phenyl carbamate
- carbamic acid phenyl ester
- phenyl urethane
Quick Details
- ProName: Phenyl carbamate CAS622-46-8
- CasNo: 622-46-8
- Molecular Formula: C7H7NO2
- Appearance: White powder
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Store sealed and dry.
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
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
Density 1.2± 0.1g /cm3
Boiling point 278.9±13.0 °C at 760 mmHg
Melting point 149-152 °C(lit.)
Molecular formula C7H7NO2
Molecular weight 137.136
Flash point 159.3±16.2 °C
Accurate mass 137.047684
PSA 52.32000
LogP is 1.08
Appearance properties white solid
Vapor pressure 0.0±0.6 mmHg at 25°C
Refractive index 1.552
Storage condition
Store in an airtight container in a cool, dry place. The storage area must be away from oxidizing agents.
stability
1. Stay away from oxidants.
2. Exists in the mainstream smoke.
Molecular structure
1. Molar refractive index: 36.49
2, molar volume (cm3/mol) : 114.2
3. Isotonic volume (90.2K) : 298.0
4. Surface tension (dyne/cm) : 46.3
5. Polarization (10-24cm3) : 14.46
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :2
5. Number of tautomers :2
6. Topological molecular polar surface area 52.3
7. Number of heavy atoms :10
8. Surface charge :0
9. Complexity :119
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of indeterminate atomic orthotropic centers :0
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :1
Package
Delivery
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Suitable for under 50kg |
Suitable for more than 50kg |
Suitable for more than 500kg |