Biphenyl dimethyl dicarboxylate CAS792-74-5

Min.Order / FOB Price:Get Latest Price

1 Metric Ton	FOB Price:USD 7.0000 -10.0000

1 Metric Ton

FOB Price:USD 7.0000 -10.0000

Min.Order :1 Metric Ton
Purity: 98%
Payment Terms : T/T,MoneyGram,Other

Keywords

Biphenyl dimethyl dicarboxylate Chemical high quality

Quick Details

Appearance:White powder
Application:For scientific research
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Day
Storage:Seal and store in a cool and dry place
Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after the 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 the 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 ± 0.1 g/cm3
Boiling point 407.0 ± 38.0 ° C at 760 mmHg
Melting point 213-215 ° C (lit.)
Molecular formula C16H14O4
Molecular weight 270.280
Flash point 204.7 ± 25.2 ° C
Accurate quality 270.089203
PSA 52.60000
LogP 3.71
Appearance: White or cream colored crystalline powder
Steam pressure 0.0 ± 0.9 mmHg at 25 ° C
Refractive index 1.559
Storage conditions
Keep the container sealed and store in a cool, dry place
Stability
Stable at room temperature and pressure, avoiding contact with strong oxidizing agents, strong acids, and strong alkalis
Molecular structure
1. Molar refractive index: 74.39
2. Molar volume (m3/mol): 230.5
3. Isometric volume (90.2K): 590.3
4. Surface tension (dyne/cm): 43.0
5. Dielectric constant (F/m):
6. Dipole distance (D):
7. Polarization rate (10-24cm 3): 29.49
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 4
4. Number of rotatable chemical bonds: 5
5. Number of tautomers: None
6. Topological molecule polarity surface area 52.6
7. Number of heavy atoms: 20
8. Surface charge: 0
9. Complexity: 302
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1