4-Ethoxyphenol
-
Identifiers
CAS number
622-62-8Molecular formula
C8H10O2SMILES
CCOC1=CC=C(C=C1)O
Safety labels
Irritant -
Odor profile
Fragrance Sweet 87.46% Phenolic 83.09% Vanilla 60.24% Medicinal 54.32% Smoky 53.39% Nutty 49.62% Anisic 45.36% Spicy 41.32% Aromatic 39.85% Woody 36.89% Flavor Bitter 62.91% Phenolic 60.45% Sweet 55.0% Vanilla 47.51% Powdery 37.86% Smoky 37.32% Spicy 36.2% Medicinal 35.85% Spice 32.89% Woody 32.33% Odor impact est.
Medium -
Properties
XLogP3-AA
1.8pKa est.
9.24 (weak base)Molecular weight
138.16 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
SlowMelting point expt.
- 66 - 67 °C
Boiling point
- 246.00 to 247.00 °C. @ 760.00 mm Hg
Flash point
- 106.28 ˚C est.
Solubility expt.
- slightly soluble to soluble in water; soluble in oils
- moderately soluble (in ethanol)
-
Synonyms
- 4-Ethoxyphenol
- 622-62-8
- Phenol, 4-ethoxy-
- P-ETHOXYPHENOL
- Hydroquinone monoethyl ether
- p-Hydroxyphenetole
- 4-Ethyloxyphenol
- Phenol, p-ethoxy-
- 4-ethoxy-phenol
- 1-Ethoxy-4-hydroxybenzene
- Ethoxyphenol, p-
- FEMA No. 3695
- NSC 9885
- Ether monoethylique de l'hydroquinone
- MFCD00002334
- p-ethoxy-phenol
- 4-Ethoxyphenole
- EINECS 210-748-1
- BRN 1907114
- DTXSID3044251
- UNII-605352N8AQ
- NSC-9885
- Ether monoethylique de l'hydroquinone [French]
- HYDROQUINONE MONO ETHYL ETHER
- 605352N8AQ
- DTXCID1024251
- FEMA 3695
- 4-06-00-05719 (Beilstein Handbook Reference)
- 4-Ethoxyphenol, 99%
- HYDROQUINONE MONOETHYL ETHER [FHFI]
- 4-Hydroxyphenetole
- hydroquinone monoethylether
- p-ethoxylphenol
- para-ethoxyphenol
- 4-ethoxy phenol
- 4-(ethyloxy)phenol
- hydroquinone ethyl ether
- SCHEMBL28520
- CHEMBL225153
- NSC9885
- CHEBI:179262
- 4-Ethoxyphenol, analytical standard
- Tox21_302684
- STK078066
- AKOS000120913
- CS-W016502
- DS-8026
- FE61834
- HY-W015786
- NCGC00256790-01
- CAS-622-62-8
- PD158327
- SY015677
- DB-028862
- A3598
- E0216
- NS00021260
- EN300-17907
- Q27263168
- Z57073756
- F0001-1662
- Hydroquinone monoethylether 100 microg/mL in Acetonitrile
- 210-748-1
- 29692-57-7
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Applications
4-Ethoxyphenol, CAS 622-62-8, is primarily used as an intermediate in the synthesis of specialty chemicals, including aromatic derivatives and pharmaceutical intermediates; it also serves as a precursor for the production of dyes and pigments; due to its phenolic structure, it is considered as a fragrance intermediate for perfumery applications; it remains a feedstock for coatings, paints, and inks; and it may function as a building block for pharmaceutical or agrochemical intermediates, subject to local regulations and formulation limits.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 582.72 methanol 700.28 isopropanol 412.06 water 2.53 ethyl acetate 468.29 n-propanol 398.22 acetone 872.79 n-butanol 345.98 acetonitrile 711.07 DMF 819.56 toluene 107.87 isobutanol 251.97 1,4-dioxane 784.63 methyl acetate 629.02 THF 1004.09 2-butanone 659.79 n-pentanol 260.74 sec-butanol 345.01 n-hexane 46.43 ethylene glycol 211.29 NMP 664.33 cyclohexane 37.14 DMSO 2371.76 n-butyl acetate 379.96 n-octanol 122.35 chloroform 643.71 n-propyl acetate 323.45 acetic acid 486.51 dichloromethane 843.06 cyclohexanone 493.25 propylene glycol 212.64 isopropyl acetate 208.76 DMAc 820.04 2-ethoxyethanol 555.97 isopentanol 290.22 n-heptane 24.24 ethyl formate 295.41 1,2-dichloroethane 633.93 n-hexanol 216.46 2-methoxyethanol 777.32 isobutyl acetate 164.14 tetrachloromethane 131.42 n-pentyl acetate 166.02 transcutol 2059.47 n-heptanol 85.71 ethylbenzene 88.69 MIBK 194.13 2-propoxyethanol 413.06 tert-butanol 564.7 MTBE 522.34 2-butoxyethanol 197.98 propionic acid 386.37 o-xylene 96.04 formic acid 261.27 diethyl ether 496.22 m-xylene 80.37 p-xylene 106.81 chlorobenzene 222.87 dimethyl carbonate 199.2 n-octane 9.62 formamide 557.45 cyclopentanone 707.86 2-pentanone 396.54 anisole 318.91 cyclopentyl methyl ether 343.14 gamma-butyrolactone 858.8 1-methoxy-2-propanol 468.2 pyridine 451.44 3-pentanone 325.14 furfural 694.43 n-dodecane 8.9 diethylene glycol 413.81 diisopropyl ether 114.14 tert-amyl alcohol 492.48 acetylacetone 480.19 n-hexadecane 10.17 acetophenone 262.66 methyl propionate 365.74 isopentyl acetate 286.26 trichloroethylene 978.82 n-nonanol 101.03 cyclohexanol 228.1 benzyl alcohol 198.41 2-ethylhexanol 136.23 isooctanol 74.59 dipropyl ether 183.62 1,2-dichlorobenzene 225.69 ethyl lactate 143.2 propylene carbonate 389.17 n-methylformamide 494.22 2-pentanol 225.06 n-pentane 34.92 1-propoxy-2-propanol 284.03 1-methoxy-2-propyl acetate 308.13 2-(2-methoxypropoxy) propanol 321.68 mesitylene 58.99 ε-caprolactone 438.42 p-cymene 65.36 epichlorohydrin 994.28 1,1,1-trichloroethane 450.9 2-aminoethanol 305.38 morpholine-4-carbaldehyde 765.85 sulfolane 1165.87 2,2,4-trimethylpentane 27.25 2-methyltetrahydrofuran 691.74 n-hexyl acetate 260.46 isooctane 18.08 2-(2-butoxyethoxy)ethanol 430.05 sec-butyl acetate 185.56 tert-butyl acetate 272.18 decalin 33.64 glycerin 294.67 diglyme 821.0 acrylic acid 343.51 isopropyl myristate 100.59 n-butyric acid 365.58 acetyl acetate 286.17 di(2-ethylhexyl) phthalate 100.41 ethyl propionate 250.15 nitromethane 1142.85 1,2-diethoxyethane 522.38 benzonitrile 269.08 trioctyl phosphate 72.79 1-bromopropane 324.8 gamma-valerolactone 724.33 n-decanol 75.02 triethyl phosphate 128.27 4-methyl-2-pentanol 120.83 propionitrile 390.94 vinylene carbonate 325.23 1,1,2-trichlorotrifluoroethane 568.35 DMS 306.0 cumene 68.63 2-octanol 67.89 2-hexanone 332.47 octyl acetate 126.75 limonene 94.11 1,2-dimethoxyethane 830.09 ethyl orthosilicate 119.87 tributyl phosphate 118.93 diacetone alcohol 325.08 N,N-dimethylaniline 183.11 acrylonitrile 463.44 aniline 214.09 1,3-propanediol 365.35 bromobenzene 233.28 dibromomethane 511.45 1,1,2,2-tetrachloroethane 706.91 2-methyl-cyclohexyl acetate 178.49 tetrabutyl urea 145.03 diisobutyl methanol 85.85 2-phenylethanol 171.11 styrene 121.93 dioctyl adipate 170.83 dimethyl sulfate 413.06 ethyl butyrate 230.71 methyl lactate 186.69 butyl lactate 152.34 diethyl carbonate 186.56 propanediol butyl ether 265.51 triethyl orthoformate 161.98 p-tert-butyltoluene 65.25 methyl 4-tert-butylbenzoate 186.6 morpholine 833.84 tert-butylamine 322.62 n-dodecanol 56.74 dimethoxymethane 543.01 ethylene carbonate 274.25 cyrene 246.71 2-ethoxyethyl acetate 313.09 2-ethylhexyl acetate 228.35 1,2,4-trichlorobenzene 282.63 4-methylpyridine 380.75 dibutyl ether 176.69 2,6-dimethyl-4-heptanol 85.85 DEF 445.3 dimethyl isosorbide 445.58 tetrachloroethylene 433.44 eugenol 197.82 triacetin 307.33 span 80 211.7 1,4-butanediol 181.13 1,1-dichloroethane 497.69 2-methyl-1-pentanol 248.32 methyl formate 397.34 2-methyl-1-butanol 278.9 n-decane 14.94 butyronitrile 340.5 3,7-dimethyl-1-octanol 139.3 1-chlorooctane 75.23 1-chlorotetradecane 29.35 n-nonane 14.85 undecane 11.12 tert-butylcyclohexane 34.74 cyclooctane 14.87 cyclopentanol 268.35 tetrahydropyran 552.29 tert-amyl methyl ether 344.57 2,5,8-trioxanonane 526.01 1-hexene 145.5 2-isopropoxyethanol 348.75 2,2,2-trifluoroethanol 192.6 methyl butyrate 329.65 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
Category 1
Products applied to the lips
|
0 % |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
0 % |
|
Category 2
Products applied to the axillae
|
0 % |
Category 7B
Leave-on products applied to the hair with some hand contact
|
0 % |
|
Category 3
Products applied to the face/body using fingertips
|
0 % |
Category 8
Products with significant anogenital exposure
|
0 % |
|
Category 4
Products related to fine fragrance
|
0 % |
Category 9
Products with body and hand exposure, primarily rinse off
|
0 % |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
0 % |
Category 10A
Household care products with mostly hand contact
|
0 % |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
0 % |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
0 % |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
0 % |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
0 % |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
0 % |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
0 % |
|
Category 6
Products with oral and lip exposure
|
0 % |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
0 % |
Prohibition
Hydroquinone monoethyl ether should not be used as a fragrance ingredient.