| |
| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
| |
|
|
| IUPAC name : | 8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbonitrile |
| InChI : | InChI=1/C13H19N/c1-13(2)7-3-4-11-6-5-10(9-14)8-12(11)13/h10H,3-8H2,1-2H3 |
| InChIKey : | GYSKLORPARLOKC-UHFFFAOYAQ |
| SMILES : | CC1(CCCC2=C1CC(CC2)C#N)C |
| cas number : | 72928-51-9 |
| (EINECS) number : | 277-081-6 |
| molar refractivity : | 57.53 ± 0.4 cm3 |
| parachor : | 475.4 ± 6.0 cm3 |
| index of refraction : | 1.506 ± 0.03 |
| surface tension : | 36.3 ± 5.0 dyne/cm |
| density : | 0.97 ± 0.1 g/cm3 |
| polarizability : | 22.80 ± 0.5 10-24cm3 |
| XlogP : | 3.10 |
| molecular weight : | 189.2966600 |
| formula : | C13 H19 N |
|
|
| |
| |
| export tariff code : | 2926.90.0000 |
| fda reg : | unspecified |
organoleptics :
|
| odor strength : | medium , recommend smelling in a 10.00 % solution or less |
odor description : at 10.00 % in dipropylene glycol. | citrus marine earthy |
| substantivity : | 16 Hour(s) |
properties :
|
| appearence : | pale yellow to yellow clear liquid |
| assay : | 95.00 to 100.00 %
|
| Food Chemicals Codex Listed : | No |
| boiling point : | 305.00 to 307.00 °C. @ 760.00 mm Hg
|
| flash point : | > 200.00 °F. TCC ( > 93.33 °C. )
|
| logP (o/w) : | 3.95 |
safety :
|
| Oral Toxicity(LD50) : | | |
Not determined
|
| Dermal Toxicity(LD50) : | | |
Not determined
|
| Inhalation Toxicity(LC50) : | | |
Not determined
|
| |
safety in use :
|
| |
| recommendation for marine nitrile usage levels up to : | | | 0.8000 % in the fragrance concentrate.
|
| recommendation for marine nitrile usage levels up to : | | | not for flavor use.
|
safety references :
|
| EPI System : | view |
| Canada Domestic Sub. List : | Yes |
| EPA Chem. Sub. Inventory : | Yes |
| |
| WGK Germany : | 3 |
| |
| | | |
| | 8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbonitrile
|
| (EINECS) number : | 277-081-6 |
| chemidplus : | 072928519 |
| EPA Substance Registry Services : | 72928-51-9 |
references :
|
| | 8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbonitrile
|
| pubchem : | 743794 |
Cosmetics :
|
| Cosmetic uses : |
perfuming agents
|
other :
|
| CosIng : | cosmetic data |
|
synonyms :
|
| | cyclomugual nitrile | | 8,8- | dimethyl-1,2,3,4,5,6,7,8-octahydro-2-naphthalene nitrile | | 8,8- | dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbonitrile | | 1,2,3,4,5,6,7,8- | octahydro-8,8-dimethyl naphthalene-2-carbonitrile | | 1,2,3,4,5,6,7,8- | octahydro-8,8-dimethyl-2-naphthalene carbonitrile | | 1,2,3,4,5,6,7,8- | octahydro-8,8-dimethyl-2-naphthonitrile |
soluble in :
|
| | alcohol |
insoluble in :
|
| | water |
stability :
|
| | alkalis |
(odor and/or flavor) blends with :
|
| | algae absolute |
| | bornyl formate |
| | citrus carbaldehyde |
| | dihydro-alpha-ionone |
| (E+Z)-4,8- | dimethyl-3,7-nonadien-2-yl acetate |
| dextro- | fenchone |
| | floral nitrile |
| | geranium oil moroccan |
| | herbal ketone |
| | hydroxymethyl hexyl ethyl ketone |
| | lime octenol |
| | marine decadienal |
| | marine formate |
| | marine hexane |
| | marine nitrile |
| | marine pyridine |
| | methyl 10-undecenal |
| 2- | methyl-3-buten-2-ol |
| | muguet carboxaldehyde |
| 2- | nonanone |
| | oakmoss absolute |
| | ocean carboxaldehyde |
| 1,5- | octadien-3-ol |
| (Z)-4- | octen-1-ol |
| iso | octyl acetate |
| | orange nitrile |
| | oregano oleoresin |
| | patchouli oil |
| | propyl 2-furoate |
| | sandalwood oil |
| | spathulenol |
| 2- | tridecanone |
| | vetiver oil |
| | watermelon ketone |
(odor and/or flavor) used in :
|
| | leather | | | powder | | | spice | | | tobacco tabac tabaco | | | woody |
natural occurrence in :
|
| not found in nature |
|