2,6-di-tert-butyl-4-(dimethylaminomethyl)phenol

Structural formula

Business number	01ZD
Molecular formula	C17H29NO
Molecular weight	263.42
label	2,6-di-tert-butyl-p-(dimethylaminomethyl)phenol, 2,6-Di-tert-butyl-p-(dimethylaminomethyl)phenol, (CH3)2NCH2C6H2[C(CH3)3]2OH

• 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:88-27-7

MDL number:MFCD00026283

EINECS number:201-816-1

RTECS number:GO7887000

BRN number:884076

PubChem number:24865853

Physical property data

1. Character: white or light yellow Crystalline powder.

2. Density ( g/mL,25/4℃) ：0.97

3. Relative vapor density (g/mL,AIR=1): Undetermined

4. Melting point ( ºC): 94

5. Boiling point ( ºC,Normal pressure): Undetermined

6. Boiling point ( ºC,5.2kPa): Undetermined

7. Refractive Index: Undetermined

8. Flashpoint (ºC): 138℃

9. Specific optical rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Not OK

11. Vapor pressure (kPa,25ºC): Undetermined

12. Saturation vapor pressure (kPa,60ºC): Undetermined

13.、 Number of tautomers: 2

6 , Topological molecular polar surface area (TPSA): 23.5

7 , Number of heavy atoms: 19

8 , Surface charge: 0

9 , Complexity: 261

10 , Isotope atomic number: 0

11 , Determine the number of atomic stereocenters: 0

12 , Uncertain number of atomic stereocenters: 0

13 , Determine the number of stereocenters of chemical bonds: 0

14 , Uncertain number of chemical bond stereocenters: 0

15 , Number of covalent bond units: 1

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.7

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: 2

6. Topological molecule polar surface area 23.5

7. Number of heavy atoms: 19

8. Surface charge: 0

9. Complexity: 261

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 in a cool, dry place.

Synthesis method

None yet

Purpose

Antioxidants for rubber, synthetic resins, gasoline and oils.

font-kerning: 0pt; mso-bidi-font-family: Arial”>Uncertain number of stereocenters: 0

13 , Determine the number of stereocenters of chemical bonds: 0

14 , Uncertain number of chemical bond stereocenters: 0

15 , Number of covalent bond units: 1

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.7

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: 2

6. Topological molecule polar surface area 23.5

7. Number of heavy atoms: 19

8. Surface charge: 0

9. Complexity: 261

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 in a cool, dry place.

Synthesis method

None yet

Purpose

Antioxidants for rubber, synthetic resins, gasoline and oils.