| |
| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
| |
|
|
| IUPAC name : | 2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol |
| InChI : | InChI=1/C13H22O/c1-12(2)7-4-5-10-9-13(3,14)8-6-11(10)12/h5,11,14H,4,6-9H2,1-3H3 |
| InChIKey : | GPVOTKFXWGURGP-UHFFFAOYAA |
| SMILES : | CC1(CCC=C2C1CCC(C2)(C)O)C |
| (EINECS) number : | 255-256-8 |
| cas number : | 41199-19-3 |
| coe number : | 10173 |
| fl. number : | 02.197 |
| molar refractivity : | 59.36 ± 0.4 cm3 |
| parachor : | 483.1 ± 6.0 cm3 |
| index of refraction : | 1.511 ± 0.03 |
| surface tension : | 35.5 ± 5.0 dyne/cm |
| density : | 0.98 ± 0.1 g/cm3 |
| polarizability : | 23.53 ± 0.5 10-24cm3 |
| xlogp : | 3.60 |
| molecular weight : | 194.3131800 |
| formula : | C13 H22 O |
|
|
| |
| |
| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | amber |
| odor strength : | high , recommend smelling in a 10.00 % solution or less |
odor description : at 10.00 % in dipropylene glycol. | amber natural musk animal |
| substantivity : | 174 hour(s) at 100.00 % |
| properties : | |
| appearence : | colorless to pale yellow clear liquid |
| assay : | 96.00 - 100.00 %
|
| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.93600 - 0.94800 @ 20.00 °C.
|
| pounds per gallon - calc. : | 7.798 to 7.898
|
| refractive index : | 1.48300 - 1.49100 @ 20.00 °C.
|
| boiling point : | 280.00 - 281.00 °C. @ 760.00 mm Hg
|
| acid value : | 1.00 max. KOH/g
|
| logp : | 4.09 |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
| | |
| Oral Toxicity(LD50) : |
Not determined
|
| Dermal Toxicity(LD50) : |
Not determined
|
| | |
| flash point ( Deg. F. ) : | > 200.00 °F. TCC ( > 93.33 °C. )
|
| | |
| recommendation for alpha-ambrinol usage levels up to : |
| | 1.0000 % in the fragrance concentrate.
|
| | |
| recommendation for alpha-ambrinol usage levels up to : |
| | not for flavor use.
|
| | |
| safety links : | |
| (EINECS) number : | 255-256-8 |
| chemidplus : | 041199193 |
| epa-srs : | 41199-19-3 |
| | |
| other : | |
| |
|
| references : | |
| pubchem : | 739977 |
| | |