
structural formula
| business number | 03lh |
|---|---|
| molecular formula | c14h22o |
| molecular weight | 206.33 |
| label |
2,6-bis(1,1-dimethylethyl)phenol, 2,6-di-tert-butylphenol, 2,6 ditert-butylphenol, 2,6-di-tert-butylphenol, 2,6-di-ter-butanol, 2,6-(1,1-dimethylethyl)phenol, aromatic halogen derivatives |
numbering system
cas number:128-39-2
mdl number:mfcd00008820
einecs number:204-884-0
rtecs number:sk8265000
brn number:1841887
pubchem id:none
physical property data
1. properties: colorless or light yellow flammable liquid.
2. density (g/ml, 25/4℃): undetermined
3. relative vapor density (g/ml, air=1): 1.0336
4. melting point (ºc): 36.5
5. boiling point (ºc, normal pressure): 253
6. refractive index at room temperature (n20): 1.5001
7. refractive index: 1.5282
8. flash point (ºc): 581
9. autoignition point or ignition temperature (ºc ): 559
10. solubility: soluble in caustic alkali and commonly used organic solvents.
toxicological data
1. acute toxicity: oral ld5o in mice: 800mg/kg
intravenous ld5o in mice: 120mg/kg
rabbit skin ld5o: >10gm/kg
dolphin pig skin ld5o: >10gm/kg
2. other multiple dose toxicity: rat oral tdlo: 19708 mg/kg/3w-c
mouse oral tdlo: 12480ng/kg/12d-c
ecological data
none
molecular structure data
5. molecular property data:
1. molar refractive index: 64.90
2. molar volume (cm3/mol): 221.2
3. isotonic specific volume (90.2k): 518.3
4. surface tension (dyne/cm): 30.1
5. polarizability (10-24cm3): 25.73
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 1
3. number of hydrogen bond acceptors: 1
4. number of rotatable chemical bonds: 2
5. number of tautomers: 2
6. topological molecule polar surface area 20.2
7. number of heavy atoms: 15
8. surface charge: 0
9. complexity: 184
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
homo-o-cresol. rat oral ld502020mg/kg. if it splashes on the skin, rinse with water or scrub with alcohol immediately. for protective methods, see o-cresol.
storage method
packed in galvanized iron drums, net weight 100kg per drum.
synthesis method
purpose
making raw materials for antioxidant 264 (2,6-di-tert-butyl-p-cresol) and rubber antioxidant. in the plastics industry, phenolic resins and plasticizers can be manufactured. used medicinally as a disinfectant. in addition, it can also be used as raw material for dyes and pesticides.

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