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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| InChI : | InChI=1/C16H26O2/c1-11-5-6-12-14(2,3)13-9-16(11,12)8-7-15(13,4)18-10-17/h10-13H,5-9H2,1-4H3/t11-,12+,13-,15-,16+/m1/s1 |
| InChIKey : | AHZYNUWTBDLJHG-RHBQXOTJBX |
| SMILES : | C[C@@H]1CC[C@@H]2[C@]13CC[C@@]([C@H](C3)C2(C)C)(C)OC=O |
| (EINECS) number : | 254-693-1 |
| cas number : | 39900-38-4 |
| beilstein number : | 2526207 |
| molar refractivity : | 72.04 ± 0.4 cm3 |
| parachor : | 594.3 ± 6.0 cm3 |
| index of refraction : | 1.506 ± 0.03 |
| surface tension : | 36.1 ± 5.0 dyne/cm |
| density : | 1.03 ± 0.1 g/cm3 |
| polarizability : | 28.56 ± 0.5 10-24cm3 |
| xlogp : | 5.70 |
| molecular weight : | 250.3764400 |
| formula : | C16 H26 O2 |
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| fda reg : | unspecified |
h. number : | 2915.13.0000 |
| organoleptics : | |
| odor type : | woody |
| odor strength : | medium |
odor description :
at 100.00 %. | fine amber wood vetiver acetate |
| substantivity : | 156 Hour(s) |
| properties : | |
| appearence : | colorless to pale yellow clear liquid |
| assay : | 60.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.01000 - 1.02500 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.404 to 8.529
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| specific gravity : | 1.01100 - 1.02600 @ 20.00 °C.
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| pounds per gallon - calc. : | 8.422 to 8.547
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| refractive index : | 1.49800 - 1.50400 @ 20.00 °C.
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| boiling point : | 308.00 - 309.00 °C. @ 760.00 mm Hg
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| logp : | 5.26 |
| safety : | |
| Oral Toxicity(LD50) : |
Oral-Rat >5.00 gm/kg
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| Dermal Toxicity(LD50) : |
Skin-Rabbit >5.00 gm/kg
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| flash point ( Deg. F. ) : | > 212.00 °F. TCC ( > 100.00 °C. )
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| recommendation for cedryl formate usage levels up to : |
| | 10.0000 % in the fragrance concentrate.
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| recommendation for cedryl formate usage levels up to : |
| | not for flavor use.
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| safety links : | |
| (EINECS) number : | 254-693-1 |
| chemidplus : | 039900384 |
| epa-srs : | 39900-38-4 |
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| other : | |
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| references : | |
| pubchem : | 739533 |
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