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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | benzoic acid |
| InChI : | InChI=1/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)/f/h8H |
| InChIKey : | WPYMKLBDIGXBTP-FZOZFQFYCI |
| SMILES : | C1=CC=C(C=C1)C(=O)O |
| (EINECS) number : | 200-618-2 |
| cas number : | 65-85-0 |
| fema number : | 2131 |
| coe number : | 21 |
| jecfa number : | 850 |
| fl. number : | 08.021 |
| molar refractivity : | 33.18 ± 0.3 cm3 |
| parachor : | 269.4 ± 4.0 cm3 |
| index of refraction : | 1.564 ± 0.02 |
| surface tension : | 48.7 ± 3.0 dyne/cm |
| density : | 1.197 ± 0.06 g/cm3 |
| polarizability : | 13.15 ± 0.5 10-24cm3 |
| xlogp : | 1.60 |
| molecular weight : | 122.1213400 |
| formula : | C7 H6 O2 |
| BioActivity Analysis : | 67088 |
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| fda reg : | 150.141 150.161 166.110 175.300 177.1390 184.1021 |
h. number : | 2916.31.1005 |
| organoleptics : | |
| odor type : | balsamic |
| odor strength : | low |
odor description : at 100.00 %. | faint balsam urine |
| properties : | |
| appearence : | white crystals |
| assay : | 99.00 - 100.00 %
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| Food Chemicals Codex Listed : | Yes |
| melting point : | 122.00 - 123.00 °C. @ 760.00 mm Hg
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| boiling point : | 132.00 - 133.00 °C. @ 10.00 mm Hg
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| boiling point : | 249.00 - 250.00 °C. @ 760.00 mm Hg
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| logp : | 1.87 |
| safety : | |
| most important hazard(s) : |
Xn - Harmful. |
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| Oral Toxicity(LD50) : |
Oral-Rat 1700.00 mg/kg
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| Dermal Toxicity(LD50) : |
Skin-Rabbit >10.00 gm/kg
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| flash point ( Deg. F. ) : | 250.00 °F. TCC ( 121.11 °C. )
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| recommendation for benzoic acid usage levels up to : |
| | 0.6000 % in the fragrance concentrate.
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| recommendation for benzoic acid usage levels up to : |
| | 250.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 200-618-2 |
| rtecs : | DG0875000 for 65-85-0 |
| toxnet : | 65-85-0 |
| epa-srs : | 65-85-0 |
| pubchem : | 65-85-0 |
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