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
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.
