2,3,4,6-Tetrachlorophenol 2,3,4,6 Tetrachlorophenol
Structural formula
| Business number | 019X |
|---|---|
| Molecular formula | C6H2Cl4O |
| Molecular weight | 231.89 |
| label |
2,3,4,6-Tetrachlorophenol, Arsenic atomic absorption standard, TCP, Fungicide |
Numbering system
CAS number:58-90-2
MDL number:MFCD00019979
EINECS number:200-402-8
RTECS number:SM9275000
BRN number:None
PubChem number:24867777
Physical property data
1. Characteristics: White needle crystal. Has a strong special smell.
2. Density (g/mL,25/4℃):1.839
3. Relative vapor density (g/mL, Air=1): Undetermined
4. Melting point (ºC):69~70
5. Boiling point (ºC,Normal pressure): Undetermined
6. Boiling point (ºC, 3.07kPa): 164
7. Refractive index: Undetermined
8. Flash Point (ºC): Undetermined
9. Specific optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa,25ºC): Undetermined
12. 3, reproductive toxicity: oral administration to female rats TDLo: 300mg/kg, 6-15 days after conception 4, mutagenicity: cytogenetics analysisTEST system: rodent – hamster lung: 250mg/L
Ecological data
None yet
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 47.71
2. Molar Volume (m3/mol）：135.6
3. isotonic specific volume (90.2K):365.7
4. Surface Tension (dyne/cm):52.8
5. Polarizability(10-24cm3):18.21
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 3
6. Topological molecule polar surface area 20.2
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 143
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 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
Properties and stability
None yet
Storage method
This product should be sealed and stored away from light.
Synthesis method
None yet
Purpose
Organic synthesis. Fungicides.
e=”FONT-SIZE: 9pt; FONT-FAMILY: Arial”>365.7
4. Surface Tension (dyne/cm):52.8
5. Polarizability(10-24cm3):18.21
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 3
6. Topological molecule polar surface area 20.2
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 143
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 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
Properties and stability
None yet
Storage method
This product should be sealed and stored away from light.
Synthesis method
None yet
Purpose
Organic synthesis. Fungicides.