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
