2-[Bis(4-hydroxyphenyl)methyl]benzenemethanol
![2-[bis(p-hydroxyphenyl)methyl]benzyl alcohol structural formula](https://www.bdmaee.net/wp-content/uploads/2024/01/745079a9633a4a77ab94bacfc875ca08.gif)
Structural formula
| Business number | 01SL |
|---|---|
| Molecular formula | C20H18O3 |
| Molecular weight | 306.36 |
| label |
None yet |
Numbering system
CAS number:81-92-5
MDL number:None
EINECS number:201-386-5
RTECS number:None
BRN number:None
PubChem ID:None
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): 470 -500
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): Unsure
12. le=”FONT-SIZE: 9pt; FONT-FAMILY: Arial; mso-font-kerning: 0pt; mso-fareast-font-family: Arial”>17. Explosion upper limit (%,V/V): Unsure
18. Lower explosion limit (%,V/V): Unsure
19. Solubility: slightly soluble in waterToxicological data
None yet
Ecological data
None yet
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 90.18
2. Molar Volume (m3/mol）：243.3
3. isotonic specific volume (90.2K):674.7
4. Surface Tension (dyne/cm):59.1
5. Polarizability（10-24cm3):35.75
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 3.7
2. Number of hydrogen bond donors: 3
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: 3
6. Topological molecule polar surface area 60.7
7. Number of heavy atoms: 23
8. Surface charge: 0
9. Complexity: 321
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
None yet
Synthesis method
None yet
Purpose
None yet
; mso-hansi-font-family: Arial”>Isotonic specific volume (90.2K):674.7
4. Surface Tension (dyne/cm):59.1
5. Polarizability（10-24cm3):35.75
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 3.7
2. Number of hydrogen bond donors: 3
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: 3
6. Topological molecule polar surface area 60.7
7. Number of heavy atoms: 23
8. Surface charge: 0
9. Complexity: 321
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
None yet
Synthesis method
None yet
Purpose
None yet