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| IUPAC name : | 2-(phenoxy)acetic acid |
| InChI : | InChI=1/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
| InChIKey : | LCPDWSOZIOUXRV-UHFFFAOYAQ |
| SMILES : | C1=CC=C(C=C1)OCC(=O)O |
| (EINECS) number : | 204-556-7 |
| cas number : | 122-59-8 |
| beilstein number : | 0907949 |
| fema number : | 2872 |
| coe number : | 2005 |
| jecfa number : | 1026 |
| fl. number : | 08.049 |
| molar refractivity : | 39.12 ± 0.3 cm3 |
| parachor : | 325.5 ± 4.0 cm3 |
| index of refraction : | 1.540 ± 0.02 |
| surface tension : | 46.6 ± 3.0 dyne/cm |
| density : | 1.221 ± 0.06 g/cm3 |
| polarizability : | 15.51 ± 0.5 10-24cm3 |
| xlogp : | 1.30 |
| molecular weight : | 152.1473200 |
| formula : | C8 H8 O3 |
| BioActivity Analysis : | 75182 |
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| export tariff code : | 2918.17.0000 |
| fda reg : | unspecified |
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Suppliers :
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| Sigma-Aldrich-SAFC : | Phenoxyacetic acid |
| | ≥98%, Kosher |
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organoleptics :
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| odor type : | honey |
| odor strength : | high , recommend smelling in a 1.00 % solution or less |
odor description : at 1.00 % in propylene glycol. | sour sweet |
properties :
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| appearence : | colorless crystals |
| assay : | 98.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| melting point : | 99.00 - 103.00 °C. @ 760.00 mm Hg
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| boiling point : | 285.00 °C. @ 760.00 mm Hg
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| logp : | 1.34 |
safety :
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| Oral Toxicity(LD50) : |
Oral-Rat 1500.00 mg/kg
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| Dermal Toxicity(LD50) : |
Skin-Rabbit >5.00 gm/kg
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| flash point ( Deg. F. ) : | 239.00 °F. TCC ( 115.00 °C. )
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| recommendation for phenoxyacetic acid usage levels up to : |
| | 0.1000 % in the fragrance concentrate.
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| recommendation for phenoxyacetic acid usage levels up to : |
| | 3.0000 ppm in the flavor.
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safety links :
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| (EINECS) number : | 204-556-7 |
| rtecs : | AJ2230000 for 122-59-8 |
| chemidplus : | 000122598 |
| epa-srs : | 122-59-8 |
| dtp/nci : | 9810 |
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other :
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references :
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| jecfa number : | 1026 |
| fl. number : | 08.049 |
| pubchem : | 173250 |
| NIST Chemistry WebBook : | 1317314233 |
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