2-Ethenylphenol
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Identifiers
CAS number
695-84-1Molecular formula
C8H8OSMILES
C=CC1=CC=CC=C1O
Safety labels
Corrosive
Acute Toxic
Irritant
Health -
Odor profile
Phenolic 75.91% Spicy 66.96% Medicinal 61.84% Smoky 50.17% Sweet 48.94% Burnt 39.38% Herbal 38.64% Musty 38.46% Pungent 38.46% Bitter 37.17% Scent© AI
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Properties
XLogP3-AA
2.3Molecular weight
120.15 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Moderately fastBoiling point est.
194°CFlash point est.
80.42 ˚C -
Synonyms
- 2-Ethenylphenol
- 2-vinylphenol
- 695-84-1
- Vinylphenol
- 2-HYDROXYSTYRENE
- Phenol, 2-ethenyl-
- Phenol, ethenyl-
- o-Hydroxystyrene
- 31257-96-2
- 2-ethenyl-phenol
- I4M2EJN11W
- DTXSID50873443
- o-Vinylphenol
- UNII-I4M2EJN11W
- 2-vinyl-phenol
- 2-ethenyl phenol
- 2-hydroxy styrene
- EINECS 250-539-2
- SCHEMBL20076
- DTXCID6038324
- AKOS015995591
- FV28708
- HS-5574
- DB-261448
- CS-0136689
- NS00022038
- EN300-50361
- E91838
- 2-Ethenylphenol;2-Hydroxystyrene;o-Hydroxystyrene
- Q27280437
- 857-581-6
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Applications
2-Ethenylphenol (CAS 695-84-1) is a reactive vinyl phenol used as a building block and as a mono-/co-monomer to introduce phenolic -OH functionality into polymer backbones, enhancing adhesion, hydrogen bonding, and crosslinkability in coatings, varnishes, adhesives, thin dielectric layers, and photoresist materials; its vinyl group enables UV/thermal free-radical or thiol-ene curing and serves as a handle for surface modification, grafting onto particles/substrates, and anchoring ligands or catalysts in heterogeneous systems. In organic synthesis it is a versatile intermediate to performance additives, pharma/agrochemical scaffolds, and UV absorbers/antioxidants via addition/elimination, epoxidation, hydroboration-oxidation, cross-coupling, or hydrogenation to 2-ethylphenol; in research it is employed as an analytical reference and a probe for o-quinone methide chemistry; due to its tendency to self-polymerize it is commonly stabilized with inhibitors and is often handled as protected derivatives (e.g., 2-acetoxystyrene) for in situ deprotection.
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 1731.24 methanol 1696.86 isopropanol 1341.5 water 2.17 ethyl acetate 1505.91 n-propanol 1319.73 acetone 2185.03 n-butanol 986.65 acetonitrile 2166.25 DMF 1653.87 toluene 390.71 isobutanol 921.33 1,4-dioxane 4254.9 methyl acetate 1636.59 THF 3975.88 2-butanone 1623.5 n-pentanol 787.44 sec-butanol 980.42 n-hexane 301.82 ethylene glycol 176.31 NMP 1500.65 cyclohexane 231.05 DMSO 3040.31 n-butyl acetate 1043.44 n-octanol 397.83 chloroform 1663.52 n-propyl acetate 1185.89 acetic acid 811.23 dichloromethane 1689.51 cyclohexanone 1642.28 propylene glycol 207.51 isopropyl acetate 739.96 DMAc 625.19 2-ethoxyethanol 935.34 isopentanol 732.71 n-heptane 138.67 ethyl formate 855.57 1,2-dichloroethane 1336.32 n-hexanol 804.53 2-methoxyethanol 1172.0 isobutyl acetate 668.68 tetrachloromethane 347.0 n-pentyl acetate 476.27 transcutol 2171.73 n-heptanol 359.19 ethylbenzene 229.92 MIBK 668.37 2-propoxyethanol 1103.85 tert-butanol 1252.62 MTBE 1379.93 2-butoxyethanol 566.4 propionic acid 947.34 o-xylene 193.01 formic acid 220.53 diethyl ether 2169.38 m-xylene 250.06 p-xylene 286.35 chlorobenzene 476.06 dimethyl carbonate 420.08 n-octane 72.97 formamide 533.57 cyclopentanone 2158.66 2-pentanone 1219.43 anisole 658.31 cyclopentyl methyl ether 1489.62 gamma-butyrolactone 2370.69 1-methoxy-2-propanol 952.81 pyridine 1228.53 3-pentanone 763.54 furfural 1099.94 n-dodecane 55.06 diethylene glycol 580.81 diisopropyl ether 473.07 tert-amyl alcohol 829.43 acetylacetone 978.24 n-hexadecane 61.96 acetophenone 434.34 methyl propionate 1021.5 isopentyl acetate 715.97 trichloroethylene 1634.78 n-nonanol 338.91 cyclohexanol 714.64 benzyl alcohol 355.73 2-ethylhexanol 428.51 isooctanol 297.91 dipropyl ether 771.63 1,2-dichlorobenzene 351.52 ethyl lactate 306.19 propylene carbonate 994.0 n-methylformamide 1074.7 2-pentanol 768.93 n-pentane 214.95 1-propoxy-2-propanol 776.4 1-methoxy-2-propyl acetate 639.0 2-(2-methoxypropoxy) propanol 460.4 mesitylene 177.7 ε-caprolactone 1365.36 p-cymene 124.09 epichlorohydrin 2395.64 1,1,1-trichloroethane 1145.82 2-aminoethanol 430.56 morpholine-4-carbaldehyde 1555.96 sulfolane 2224.45 2,2,4-trimethylpentane 80.22 2-methyltetrahydrofuran 2931.13 n-hexyl acetate 717.14 isooctane 99.35 2-(2-butoxyethoxy)ethanol 796.34 sec-butyl acetate 634.72 tert-butyl acetate 768.21 decalin 110.02 glycerin 251.85 diglyme 1291.21 acrylic acid 608.29 isopropyl myristate 299.43 n-butyric acid 1038.46 acetyl acetate 535.35 di(2-ethylhexyl) phthalate 161.32 ethyl propionate 774.09 nitromethane 1936.56 1,2-diethoxyethane 1112.3 benzonitrile 498.85 trioctyl phosphate 169.96 1-bromopropane 982.88 gamma-valerolactone 2057.87 n-decanol 260.57 triethyl phosphate 203.31 4-methyl-2-pentanol 386.3 propionitrile 1318.55 vinylene carbonate 765.55 1,1,2-trichlorotrifluoroethane 751.33 DMS 483.4 cumene 163.62 2-octanol 287.17 2-hexanone 1096.26 octyl acetate 364.81 limonene 206.26 1,2-dimethoxyethane 1717.63 ethyl orthosilicate 200.89 tributyl phosphate 201.14 diacetone alcohol 701.46 N,N-dimethylaniline 322.05 acrylonitrile 1214.41 aniline 422.77 1,3-propanediol 681.88 bromobenzene 442.03 dibromomethane 1217.31 1,1,2,2-tetrachloroethane 1201.22 2-methyl-cyclohexyl acetate 374.77 tetrabutyl urea 235.38 diisobutyl methanol 250.35 2-phenylethanol 408.28 styrene 308.51 dioctyl adipate 312.6 dimethyl sulfate 549.63 ethyl butyrate 658.87 methyl lactate 341.22 butyl lactate 303.02 diethyl carbonate 348.54 propanediol butyl ether 459.38 triethyl orthoformate 346.22 p-tert-butyltoluene 131.31 methyl 4-tert-butylbenzoate 350.99 morpholine 3457.24 tert-butylamine 774.71 n-dodecanol 204.57 dimethoxymethane 1352.2 ethylene carbonate 750.34 cyrene 377.28 2-ethoxyethyl acetate 590.81 2-ethylhexyl acetate 532.91 1,2,4-trichlorobenzene 409.13 4-methylpyridine 1087.55 dibutyl ether 624.33 2,6-dimethyl-4-heptanol 250.35 DEF 982.65 dimethyl isosorbide 739.96 tetrachloroethylene 750.86 eugenol 351.57 triacetin 449.3 span 80 403.72 1,4-butanediol 292.46 1,1-dichloroethane 1516.43 2-methyl-1-pentanol 584.92 methyl formate 819.83 2-methyl-1-butanol 703.79 n-decane 91.41 butyronitrile 1132.41 3,7-dimethyl-1-octanol 335.85 1-chlorooctane 294.93 1-chlorotetradecane 120.39 n-nonane 96.62 undecane 69.33 tert-butylcyclohexane 122.35 cyclooctane 90.45 cyclopentanol 948.36 tetrahydropyran 3388.91 tert-amyl methyl ether 711.17 2,5,8-trioxanonane 806.64 1-hexene 738.17 2-isopropoxyethanol 715.33 2,2,2-trifluoroethanol 261.71 methyl butyrate 1014.61 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |
| Name | CAS | Botanical | Proportion |
|---|---|---|---|
| Cassia, branch & leaf (Australia) | 8007-80-5 | Cinnamomum cassia Blume, fam. Lauraceae | 0.01% |
| Cassia, leaf (Australia) | 8007-80-5 | Cinnamomum cassia Blume, fam. Lauraceae | 0.45% |