2,2′-Methylenebis[4-methyl-6-(1-methylcyclohexyl)]phenol2,2′-Methylenebis[6-(1-methylcyclohexyl)-4-methylphenol]

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
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

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