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
