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| IUPAC name : | 4-ethenyl-2-methoxyphenol |
| InChI : | InChI=1/C9H10O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6,10H,1H2,2H3 |
| InChIKey : | YOMSJEATGXXYPX-UHFFFAOYAD |
| SMILES : | COC1=C(C=CC(=C1)C=C)O |
| (EINECS) number : | 232-101-0 |
| cas number : | 7786-61-0 |
| beilstein number : | 2044521 |
| fema number : | 2675 |
| coe number : | 177 |
| jecfa number : | 725 |
| fl. number : | 04.009 |
| molar refractivity : | 45.73 ± 0.3 cm3 |
| parachor : | 343.9 ± 4.0 cm3 |
| index of refraction : | 1.578 ± 0.02 |
| surface tension : | 38.7 ± 3.0 dyne/cm |
| density : | 1.089 ± 0.06 g/cm3 |
| polarizability : | 18.13 ± 0.5 10-24cm3 |
| xlogp : | 2.50 |
| molecular weight : | 150.1745000 |
| formula : | C9 H10 O2 |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
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Suppliers :
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| International Flavors & Fragrances : | Varamol-106
10% ETOH, Kosher |
| International Flavors & Fragrances : | Varamol-106
10% NEBM5, Kosher |
| International Flavors & Fragrances : | Varamol-106
10% PG, Kosher |
| Oxford Chemicals Ltd : | 2-METHOXY-4-VINYLPHENOL
1% IN PG, Natural, Kosher |
| Oxford Chemicals Ltd : | 2-METHOXY-4-VINYLPHENOL
≥97.00%, NI, Kosher |
| Oxford Chemicals Ltd : | 2-METHOXY-4-VINYLPHENOL
10% in PG, NI, Kosher |
| Oxford Chemicals Ltd : | 2-METHOXY-4-VINYLPHENOL
50% in TEC, NI, Kosher |
| Sigma-Aldrich-SAFC : | 2-Methoxy-4-vinylphenol
≥98%, FG, Kosher |
| Treatt : | 2-Methoxy-4-vinylphenol
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| Treatt : | 4-Vinylguaiacol
10% in PG |
organoleptics :
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| odor type : | woody |
| odor strength : | high , recommend smelling in a 0.10 % solution or less |
odor description : at 0.10 % in dipropylene glycol. | spicy clove smoky |
| substantivity : | 140 Hour(s) |
properties :
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| appearence : | colorless to yellow clear liquid |
| assay : | 98.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.10500 to 1.11500 @ 25.00 °C.
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| pounds per gallon - calc. : | 9.195 to 9.278
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| refractive index : | 1.57000 to 1.58000 @ 20.00 °C.
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| melting point : | 29.00 °C. @ 760.00 mm Hg
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| boiling point : | 224.00 °C. @ 760.00 mm Hg
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| boiling point : | 100.00 °C. @ 5.00 mm Hg
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| logp : | 1.93 |
safety :
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| most important hazard(s) : |
Xi - Irritant |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | > 230.00 °F. TCC ( > 110.00 °C. )
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| recommendation for 2-methoxy-4-vinyl phenol usage levels up to : |
| | 0.0500 % in the fragrance concentrate.
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| recommendation for 2-methoxy-4-vinyl phenol usage levels up to : |
| | 10.0000 ppm in the flavor.
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safety references :
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| EPI System : | view |
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| | 4-ethenyl-2-methoxyphenol
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| (EINECS) number : | 232-101-0 |
| RTECS : | SL8205000 for 7786-61-0 |
| chemidplus : | 007786610 |
| EPA Substance Registry Services : | 7786-61-0 |
| NLM Chemical Carcinogenesis Research Information System : | 7786-61-0 |
| NLM Developmental and Reproductive Toxicity : | 7786-61-0 |
| NLM Env. Mutagen Info. Center : | 7786-61-0 |
| NLM GENetic TOXicology : | 7786-61-0 |
references :
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| | 4-ethenyl-2-methoxyphenol
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| jecfa number : | 725 |
| fl. number : | 04.009 |
| pubchem : | 204239 |
| NIST Chemistry WebBook : | 1039029774 |
other :
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