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| IUPAC name : | cyclohexyl 2-phenylacetate |
| InChI : | InChI=1/C14H18O2/c15-14(11-12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2 |
| InChIKey : | MNEAZOGMEQUJER-UHFFFAOYAN |
| SMILES : | C1CCC(CC1)OC(=O)CC2=CC=CC=C2 |
| cas number : | 42288-75-5 |
| (EINECS) number : | 255-751-9 |
| molar refractivity : | 63.58 ± 0.4 cm3 |
| parachor : | 518.1 ± 6.0 cm3 |
| index of refraction : | 1.527 ± 0.03 |
| surface tension : | 39.5 ± 5.0 dyne/cm |
| density : | 1.05 ± 0.1 g/cm3 |
| polarizability : | 25.20 ± 0.5 10-24cm3 |
| XlogP : | 3.60 |
| molecular weight : | 218.2915200 |
| formula : | C14 H18 O2 |
| BioActivity Analysis : | 112050 |
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| export tariff code : | 2916.35.1500 |
| fda reg : | unspecified |
Suppliers :
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| Grau Aromatics : | CYCLOHEXYL-PHENYLACETATE
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organoleptics :
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| odor strength : | medium |
odor description : at 100.00 %. | honey rose |
properties :
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| appearence : | pale yellow clear liquid |
| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.05300 @ 4.00 °C.
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| refractive index : | 1.51800 @ 13.00 °C.
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| refractive index : | 1.51420 @ 15.00 °C.
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| boiling point : | 180.50 °C. @ 25.00 mm Hg
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| boiling point : | 116.00 to 117.00 °C. @ 3.00 mm Hg
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| flash point : | 276.00 °F. TCC ( 135.56 °C. )
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| logP (o/w) : | 4.03 |
safety :
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| Oral Toxicity(LD50) : |
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Not determined
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| Dermal Toxicity(LD50) : |
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Not determined
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| Inhalation Toxicity(LC50) : |
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Not determined
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safety in use :
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| recommendation for cyclohexyl phenyl acetate usage levels up to : |
| | 6.0000 % in the fragrance concentrate.
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safety references :
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| EPI System : | view |
| Canada Domestic Sub. List : | Yes |
| EPA Chem. Sub. Inventory : | Yes |
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| | cyclohexyl 2-phenylacetate
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| (EINECS) number : | 255-751-9 |
| chemidplus : | 042288755 |
| EPA Substance Registry Services : | 42288-75-5 |
| dtp/nci : | 67365 |
references :
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| | cyclohexyl 2-phenylacetate
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| pubchem : | 673526 |
Cosmetics :
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| Cosmetic uses : |
perfuming agents
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other :
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| CosIng : | cosmetic data |