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| IUPAC name : | 1-(2-hydroxyphenyl)ethanone |
| InChI : | InChI=1/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3 |
| InChIKey : | JECYUBVRTQDVAT-UHFFFAOYAR |
| SMILES : | CC(=O)C1=CC=CC=C1O |
| (EINECS) number : | 204-288-0 |
| cas number : | 118-93-4 |
| beilstein number : | 0386123 |
| fema number : | 3548 |
| coe number : | 11784 |
| jecfa number : | 727 |
| fl. number : | 07.124 |
| molar refractivity : | 38.16 ± 0.3 cm3 |
| parachor : | 307.4 ± 4.0 cm3 |
| index of refraction : | 1.552 ± 0.02 |
| surface tension : | 43.9 ± 3.0 dyne/cm |
| density : | 1.140 ± 0.06 g/cm3 |
| polarizability : | 15.12 ± 0.5 10-24cm3 |
| xlogp : | 1.90 |
| molecular weight : | 136.1479200 |
| formula : | C8 H8 O2 |
| BioActivity Analysis : | 74779 |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | phenolic |
| odor strength : | medium , recommend smelling in a 10.00 % solution or less |
odor description : at 10.00 % in dipropylene glycol. | phenolic sweet benzaldehyde cherry pit tropical melon tobacco herbal |
| taste description³ : | at 5.00 ppm. Naphthyl, cinnamon, cherry pit, coumarin, phenolic, tobacco and honey |
| substantivity : | 360 Hour(s) |
| properties : | |
| appearence : | yellow green clear liquid |
| assay : | 98.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.12800 - 1.14200 @ 25.00 °C.
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| pounds per gallon - calc. : | 9.386 to 9.503
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| refractive index : | 1.54800 - 1.56300 @ 20.00 °C.
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| melting point : | 4.00 - 6.00 °C. @ 760.00 mm Hg
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| boiling point : | 213.00 °C. @ 717.00 mm Hg
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| boiling point : | 100.00 °C. @ 14.00 mm Hg
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| logp : | 1.92 |
| safety : | |
| 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'-hydroxyacetophenone usage levels up to : |
| | 3.0000 % in the fragrance concentrate.
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| recommendation for 2'-hydroxyacetophenone usage levels up to : |
| | 5.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 204-288-0 |
| rtecs : | AM8575000 for 118-93-4 |
| chemidplus : | 000118934 |
| epa-srs : | 118-93-4 |
| dtp/nci : | 9263 |
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| other : | |
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| references : | |
| pubchem : | 151522 |
| NIST Chemistry WebBook : | 47251755 |
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| reference : | Mosciano, Gerard P&F 23, No. 5, 49, (1998)³ |