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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl) 2-hydroxybenzoate |
| InChI : | InChI=1/C17H22O3/c1-16(2)11-8-9-17(16,3)14(10-11)20-15(19)12-6-4-5-7-13(12)18/h4-7,11,14,18H,8-10H2,1-3H3 |
| InChIKey : | GAZVSNAEUUUDEK-UHFFFAOYAH |
| SMILES : | CC1(C2CCC1(C(C2)OC(=O)C3=CC=CC=C3O)C)C |
| (EINECS) number : | 209-213-5 |
| cas number : | 560-88-3 |
| molar refractivity : | 76.95 ± 0.4 cm3 |
| parachor : | 614.6 ± 6.0 cm3 |
| index of refraction : | 1.568 ± 0.03 |
| surface tension : | 46.6 ± 5.0 dyne/cm |
| density : | 1.16 ± 0.1 g/cm3 |
| polarizability : | 30.50 ± 0.5 10-24cm3 |
| xlogp : | 5.80 |
| molecular weight : | 274.3547800 |
| formula : | C17 H22 O3 |
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| IUPAC name : | [(1S,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 2-hydroxybenzoate |
| InChI : | InChI=1/C17H22O3/c1-16(2)11-8-9-17(16,3)14(10-11)20-15(19)12-6-4-5-7-13(12)18/h4-7,11,14,18H,8-10H2,1-3H3/t11-,14-,17-/m1/s1 |
| InChIKey : | GAZVSNAEUUUDEK-JDSLSITLBX |
| SMILES : | CC1(C2CCC1(C(C2)OC(=O)C3=CC=CC=C3O)C)C |
| cas number : | 560-88-3 |
| molar refractivity : | 76.95 ± 0.4 cm3 |
| parachor : | 614.6 ± 6.0 cm3 |
| index of refraction : | 1.568 ± 0.03 |
| surface tension : | 46.6 ± 5.0 dyne/cm |
| density : | 1.16 ± 0.1 g/cm3 |
| polarizability : | 30.50 ± 0.5 10-24cm3 |
| xlogp : | 5.80 |
| molecular weight : | 274.3547800 |
| formula : | C17 H22 O3 |
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| fda reg : | unspecified |
h. number : | 2918.23.0000 |
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| organoleptics : | |
| odor type : | herbal |
| odor strength : | medium |
odor description :
at 100.00 %. | green fresh woody salicylate pine needle |
| substantivity : | 400 Hour(s) |
| properties : | |
| appearence : | colorless crystals |
| assay : | 98.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| melting point : | 22.00 - 24.00 °C. @ 760.00 mm Hg
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| boiling point : | 349.00 - 350.00 °C. @ 760.00 mm Hg
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| logp : | 5.66 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | > 200.00 °F. TCC ( > 93.33 °C. )
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| recommendation for bornyl salicylate usage levels up to : |
| | 8.0000 % in the fragrance concentrate.
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| recommendation for bornyl salicylate usage levels up to : |
| | not for flavor use.
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| safety links : | |
| (EINECS) number : | 209-213-5 |
| chemidplus : | 000560883 |
| epa-srs : | 560-88-3 |
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| chemidplus : | 560-88-3 |
| epa-srs : | 560-88-3 |
| dtp/nci : | 68014 |
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| other : | |
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| references : | |
| pubchem : | 675259 |
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| pubchem : | 112451 |
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