2,2′-Methylenebis[4-methyl-6-(1-methylcyclohexyl)]phenol2,2′-Methylenebis[6-(1-methylcyclohexyl)-4-methylphenol]
![2,2'-methylenebis[4-methyl-6-(1-methyl Cyclohexyl)]phenol structural formula](https://www.bdmaee.net/wp-content/uploads/2024/01/5e6e8f673a5044779359d189ae4e9180.gif)
Structural formula
| Business number | 01LY |
|---|---|
| Molecular formula | C29H40O2 |
| Molecular weight | 420.63 |
| label |
2,2’-Methylenebis[4-methyl-6-(1-methylcyclohexyl)]phenol, 2,2′-Methylenebis[6-(1-methylcyclohexyl)-P-cresol], 2,2′-Dihydroxy-3,3′-bis(alpha-methylcyclohexyl)-5,5′-dimethyldiphenylmethane, Phenol, 2,2′-methylenebis[4-methyl-6-(1-methylcyclohexyl)-, 2,2′-Methylenebis(4-methyl-6-(1-methylcyclohexyl)phenol) |
Numbering system
CAS number:77-62-3
MDL number:MFCD00151797
EINECS number:201-044-5
RTECS number:None
BRN number:2313064
PubChem ID:None
Physical property data
1. Physical property data
1. Character: Unsure.
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC): Unsure
5. Boiling point (ºC,Normal pressure): Unsure
6. Boiling point (ºC,5.2kPa): Unsure
7. Refractive index: Uncertain
8. Flashpoint (ºC): Unsure
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): UnsureLog value of the partition coefficient of water) : Unsure
17. Explosion limit (%,V/V): Unsure
18. Lower explosion limit (%,V/V): Unsure
19. Solubility: Uncertain.
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 129.93
2. Molar volume (m3/mol）：397.4
3. isotonic specific volume (90.2K):1023.7
4. Surface Tension (dyne/cm):44.0
5. Polarizability（10-24cm3): 51.50
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 10
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: 5
6. Topological molecule polar surface area 40.5
7. Number of heavy atoms: 31
8. Surface charge: 0
9. Complexity: 523
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
in-top-alt: auto; mso-margin-bottom-alt: auto; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt” align=left>1. Molar refractive index:129.93
2. Molar volume (m3/mol）：397.4
3. isotonic specific volume (90.2K):1023.7
4. Surface Tension (dyne/cm):44.0
5. Polarizability（10-24cm3): 51.50
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 10
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: 5
6. Topological molecule polar surface area 40.5
7. Number of heavy atoms: 31
8. Surface charge: 0
9. Complexity: 523
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
>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
