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N,N'-DIETHYL-N,N'-DIPHENYLUREA CAS85-98-3 CAS NO.85-98-3
- 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
- N,N'-DIETHYL-N,N'-DIPHENYLUREA
- Chemical
- N,N'-Diethylcarbanilide
Quick Details
- ProName: N,N'-DIETHYL-N,N'-DIPHENYLUREA CAS85-9...
- CasNo: 85-98-3
- Molecular Formula: C17H20N2O
- 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: Seal and store in a cool and dry place
- 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 1.118g /cm3
Boiling point 325-330 ºC
Melting point 73-75 °C(lit.)
Molecular formula C17H20N2O
Molecular weight 268.35300
Flash point 325-330 ºC
Accurate mass 268.15800
PSA 23.55000
LogP 4.15940
Appearance properties white to gray crystalline powder
Vapor density 9.3 (vs air)
Refractive index 1.591
Storage condition
Seal and store in a cool, dry place
stability
Stable at normal temperature and pressure
Avoidance of light
Molecular structure
1. Molar refractive index: 83.74
2. Molar volume (m3/mol) : 239.9
3. Isotropic specific volume (90.2K) : 631.2
4. Surface tension (dyne/cm) : 47.9
5, dielectric constant: no use
6, dipole distance (10-24cm 3) : No use
7. Polarization: 33.19
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :3.6
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :4
5. Number of tautomers: None
6. Topological molecular polar surface area 23.6
7. Number of heavy atoms :20
8. Surface charge :0
9. Complexity :265
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 more than 50kg |
Suitable for more than 500kg |