Dicofol 4,4′-Dichloro-alpha-methylbenzhydrol
Structural formula
| Business number | 01QG |
|---|---|
| Molecular formula | C14H12Cl2O |
| Molecular weight | 267.15 |
| label |
1,1-bis(4-chlorophenyl)ethanol, enemy mites, Dimethonate, Dimit, Micasin, Mikazene, Quickron, 1,1-Bis(4-chlorophenyl)ethanol, Acaricide |
Numbering system
CAS number:80-06-8
MDL number:MFCD00000628
EINECS number:201-246-3
RTECS number:DC7875000
BRN number:2505345
PubChem number:24861129
Physical property data
1. Physical property data
1. Character: Uncertain.
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC):69 -71
5. Boiling point (ºC,Normal pressure): Uncertain
6. Boiling point (ºC,5.2kPa): Unsure
7. Refractive index: Uncertain
8. Flash point (ºC): Unsure
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure28.18
Compute chemical data
1. Hydrophobic parameter calculation reference value (XlogP): 2.8
2. Number of hydrogen bond donors:1
3. Number of hydrogen bond acceptors:1
4. Number of rotatable chemical bonds:2
5. Topological molecular polar surface area (TPSA): 20.2
6. Number of heavy atoms:17
7. Surface charge:0
8. Complex Degree: 219
9. Isotopes Number of atoms:0
10. OK Number of atomic stereocenters:0
11. No Determine the number of atomic stereocenters:0
12. OK Number of stereocenters of chemical bonds:0
13. No Determine the number of stereocenters of chemical bonds:0
14. Total Number of price key units:1
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
-font-family: Arial; mso-hansi-font-family: Arial; mso-bidi-font-family: Arial”>Number of heavy atoms:17
7. Surface charge:0
8. Complex Degree: 219
9. Isotopes Number of atoms:0
10. OK Number of atomic stereocenters:0
11. No Determine the number of atomic stereocenters:0
12. OK Number of stereocenters of chemical bonds:0
13. No Determine the number of stereocenters of chemical bonds:0
14. Total Number of price key units:1
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
>Uncertain number of chemical bond stereocenters:0
14. Total Number of price key units:1
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
