4-n-Nonylphenol 4-n-Nonylphenol
Structural formula
| Business number | 02Q0 |
|---|---|
| Molecular formula | C15H24O |
| Molecular weight | 220.35 |
| label |
4-Nonylphenol, 4-n-nonylphenol, p-Nonylphenol, p-Nonylphenol, 4-Nonylphenol, 4-n-nonyloxyphenol, p-Nonyl-phenol, 4-n-Nonylphenol, 4-Nonylphenol, P-n-Nonylphenol, Lubricant additives, plasticizer, Surfactant, phenolic solvents, detergent, antistatic agent, Foaming agent |
Numbering system
CAS number:104-40-5
MDL number:MFCD00002396
EINECS number:203-199-4
RTECS number:SM5650000
BRN number:2047450
PubChem number:24870131
Physical property data
1. Properties: light yellow viscous liquid with a slight phenol smell.
2. Relative density (g/mL, 20/20℃): 0.950
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (ºC): 42.5
5. Boiling point (ºC, normal pressure): 180.520
6. Refractive index at room temperature (n25): 1.492045.5
7. Refractive index: 1.513
8. Flash point (ºC): 110 (Open cup)
9. Specific rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (mmHg, ºC): Not determined
12. Saturation vapor pressure (kPa, ºC): Not determined
13. Heat of combustion (KJ/mol): Not determined Determined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Oil and water (octanol/water ) Log value of distribution coefficient: Undetermined
17. Explosion upper limit (%, V/V): Undetermined
18. Explosion lower limit (%, V/V): Undetermined Determine
19. Solubility: Soluble in benzene, aniline, heptane, fatty alcohol, ethylene glycol, etc., almost insoluble in water or dilute alkali solution.
Toxicological data
1. Acute toxicity: Rat oral LD50: 1620mg/kg;
2. Oral administration is toxic.
��Ecological data
It is extremely harmful to water and toxic to fish. Do not let the product enter the water body.
Molecular structure data
1. Molar refractive index: 70.11
2. Molar volume (cm3/mol): 236.2
3. Isotonic specific volume (90.2K ): 577.3
4. Surface tension (dyne/cm): 35.6
5. Dielectric constant:
6. Dipole moment (10-24cm3):
7. Polarizability: 27.79
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: 8
5. Number of tautomers: 2
6. Topological molecule polar surface area 20.2
7. Number of heavy atoms: 16
8. Surface charge: 0
9. Complexity: 148
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
Avoid contact with oxides. It is corrosive and irritating and can cause burns. Protective clothing should be worn when using.
Storage method
Store in a cool, ventilated warehouse. Keep away from fire, heat and water sources. Keep container tightly sealed. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.
Synthesis method
None yet
Purpose
Used as solvents, cleaning agents, antistatic agents, foaming agents, lubricant additives, resins, plasticizers, and surfactants.