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Chlorodiphenylmethane EINECS 202-031-7 MFCD00000855
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
Density 1.1± 0.1g /cm3
Boiling point 315.5±0.0 °C at 760 mmHg
Melting point 15-17 °C(lit.)
Molecular formula C13H11Cl
Molecular weight 202.679
Flash point 127.0±11.4 °C
Accurate mass 202.054932
LogP is 3.96
Appearance properties transparent colorless to yellow liquid
Vapor pressure 0.0±0.6 mmHg at 25°C
Refractive index 1.582
Water is slightly soluble
Molecular structure
1. Molar refractive index: 60.41
2, molar volume (cm3/mol) : 180.9
3, equal volume (90.2K) : 505.4
4. Surface tension (dyne/cm) : 40.1
5. Polarization (10-24cm3) : 23.95
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :0
4. Number of rotatable bonds :2
5. Number of tautomers: None
6. Topological molecular polar surface area is 0
7. Number of heavy atoms :14
8. Surface charge :0
9. Complexity :137
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
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