
structural formula
| business number | 021r |
|---|---|
| molecular formula | c8h10o |
| molecular weight | 122.16 |
| label |
o-ethylphenol, 1-ethyl-2-hydroxybenzene, phlorol, 1-hydroxy-2-ethylbenzene, o-ethylphenol |
numbering system
cas number:90-00-6
mdl number:mfcd00002249
einecs number:201-958-4
rtecs number:sl4025000
brn number:1099397
pubchem number:24862613
physical property data
1. properties: colorless liquid. has a phenol smell.
2. density (g/ml, 25/4℃): 1.01459
3. relative density (20℃, 4℃): 1.035
4 . melting point (ºc): 18
5. boiling point (ºc, normal pressure): 204.5
6. refractive index at room temperature (n20): 1.5370
7. refractive index at room temperature (n25): 1.5352
8. gas phase standard combustion heat (enthalpy) (kj·mol-1 ): -4432.0
9. the gas phase standard claims heat (enthalpy) (kj·mol-1): -145.2
10. liquid phase standard combustion heat (enthalpy) (kj·mol-1): -4368.4
11. liquid phase standard claimed heat (enthalpy) (kj·mol– 1): -208.8
12. saturated vapor pressure (kpa, 60ºc): undetermined
13. heat of combustion (kj/mol): undetermined
p>
14. critical temperature (ºc): 429.85
15. critical pressure (kpa): undetermined
16. oil-water (octanol/water) distribution coefficient log value: undetermined
17. explosion upper limit (%, v/v): undetermined
18. explosion lower limit (%, v/v): undetermined
19. solubility: easily soluble in ethanol, ether, benzene, and glacial acetic acid, almost insoluble in water. when cooled to -30°c, metastable crystals can precipitate.
20. flash point (ºc): 78
toxicological data
ecological data
none
molecular structure data
1. molar refractive index 37.68
2. molar volume (cm3/mol): 120.6
3. isotonic specific volume (90.2k) :298.8
4. surface tension (dyne/cm): 37.6
5�� polarizability (10-24cm3): 14.93
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: 1
5. number of tautomers: 3
6. topological molecule polar surface area 20.2
7. number of heavy atoms: 9
8. surface charge: 0
9. complexity: 80.6
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
1. exists in oriental tobacco leaves and smoke.
storage method
this product should be sealed and stored in a cool, dry place.
synthesis method
(1) extracted from coal tar. (2) it is produced by using phenol and ethylene as raw materials and aluminum phenolate as catalyst at 280~320℃ and 4.0~5.5 mpa. (3) made from phenol and ethanol as raw materials, heated to above 350°c and dehydrated under the action of alumina and thorium oxide. (4) it is prepared using phenol and 2-chloroethanol as raw materials and under the action of metallic sodium.
remarks: the color becomes darker in the air. when the liquid is cooled to -30°c, a crystal forms with a melting point of -28°c.
(5): tobacco: or, 26.
purpose
organic synthesis.
phenolic resin, rubber anti-aging agent, plastic anti-aging agent, surfactant, non-ionic emulsifier, synthetic spices, raw materials for pesticides; edible spices; organic synthesis intermediates and chemical reagents.

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