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
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

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