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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (1S,4S,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol |
| InChI : | InChI=1/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13-,14+,15-/m0/s1 |
| InChIKey : | LHYHMMRYTDARSZ-XQLPTFJDBF |
| SMILES : | CC1=C[C@H]2[C@@H](CC[C@]([C@@H]2CC1)(C)O)C(C)C |
| cas number : | 5937-11-1 |
| molar refractivity : | 68.54 ± 0.3 cm3 |
| parachor : | 560.8 ± 6.0 cm3 |
| index of refraction : | 1.489 ± 0.02 |
| surface tension : | 31.2 ± 3.0 dyne/cm |
| density : | 0.937 ± 0.06 g/cm3 |
| polarizability : | 27.17 ± 0.5 10-24cm3 |
| xlogp : | 4.50 |
| molecular weight : | 222.3663400 |
| formula : | C15 H26 O |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor strength : | none |
odor description :
at 100.00 %. | pure has no odor but mixtures have balsam earthy |
| properties : | |
| appearence : | white crystalline solid |
| assay : | 97.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| melting point : | 139.00 - 140.00 °C. @ 760.00 mm Hg
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| boiling point : | 302.00 - 304.00 °C. @ 760.00 mm Hg
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| logp : | 4.95 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 263.00 °F. TCC ( 128.33 °C. )
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| recommendation for T-cadinol usage levels up to : |
| | 7.0000 % in the fragrance concentrate.
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| safety links : | |
| chemidplus : | 005937111 |
| epa-srs : | 5937-11-1 |
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| other : | |
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| references : | |
| pubchem : | 738311 |
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