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| IUPAC name : | 2-methyl-5-propan-2-ylphenol |
| InChI : | InChI=1/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3 |
| InChIKey : | RECUKUPTGUEGMW-UHFFFAOYAI |
| (EINECS) number : | 207-889-6 |
| cas number : | 499-75-2 |
| beilstein number : | 1860514 |
| fema number : | 2245 |
| coe number : | 2055 |
| jecfa number : | 710 |
| fl. number : | 04.031 |
| molar refractivity : | 47.14 ± 0.3 cm3 |
| parachor : | 374.9 ± 4.0 cm3 |
| index of refraction : | 1.523 ± 0.02 |
| surface tension : | 34.9 ± 3.0 dyne/cm |
| density : | 0.974 ± 0.06 g/cm3 |
| polarizability : | 18.68 ± 0.5 10-24cm3 |
| xlogp : | 3.20 |
| molecular weight : | 150.2175600 |
| formula : | C10 H14 O |
| BioActivity Analysis : | 72179 |
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| export tariff code : | 2907.10 |
| fda reg : | unspecified |
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Suppliers :
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| Sigma-Aldrich-SAFC : | Carvacrol |
| | ≥98%, FCC, Kosher |
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organoleptics :
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| odor type : | spicy |
| odor strength : | medium |
odor description : at 100.00 %. | spice woody camphor thymol |
| substantivity : | 272 Hour(s) |
properties :
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| appearence : | colorless to yellow clear viscous liquid |
| assay : | 98.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.97600 - 0.97900 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.121 to 8.146
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| refractive index : | 1.52200 - 1.52400 @ 20.00 °C.
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| melting point : | 3.00 - 4.00 °C. @ 760.00 mm Hg
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| boiling point : | 236.00 - 237.00 °C. @ 760.00 mm Hg
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| boiling point : | 148.00 - 149.00 °C. @ 50.00 mm Hg
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| logp : | 3.49 |
safety :
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| Oral Toxicity(LD50) : |
Oral-Rat 810.00 mg/kg
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| Dermal Toxicity(LD50) : |
Skin-Rabbit 2700.00 mg/kg
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| flash point ( Deg. F. ) : | 224.00 °F. TCC ( 106.67 °C. )
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| recommendation for carvacrol usage levels up to : |
| | 4.0000 % in the fragrance concentrate.
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| recommendation for carvacrol usage levels up to : |
| | 120.0000 ppm in the flavor.
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safety links :
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| (EINECS) number : | 207-889-6 |
| rtecs : | FI1225000 for 499-75-2 |
| chemidplus : | 000499752 |
| epa-srs : | 499-75-2 |
| dtp/nci : | 6188 |
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other :
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references :
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| jecfa number : | 710 |
| fl. number : | 04.031 |
| pubchem : | 153642 |
| NIST Chemistry WebBook : | 871637069 |
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