| |
| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
| |
|
|
| IUPAC name : | (4S)-2-methyl-6-methylideneocta-2,7-dien-4-ol |
| InChI : | InChI=1/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3/t10-/m1/s1 |
| InChIKey : | NHMKYUHMPXBMFI-SNVBAGLBBW |
| SMILES : | CC(=C[C@H](CC(=C)C=C)O)C |
| cas number : | 35628-00-3 |
| molar refractivity : | 49.06 ± 0.3 cm3 |
| parachor : | 401.7 ± 4.0 cm3 |
| index of refraction : | 1.473 ± 0.02 |
| surface tension : | 27.8 ± 3.0 dyne/cm |
| density : | 0.870 ± 0.06 g/cm3 |
| polarizability : | 19.45 ± 0.5 10-24cm3 |
| xlogp : | 2.30 |
| molecular weight : | 152.2334400 |
| formula : | C10 H16 O |
|
|
| |
| |
| export tariff code : | 2905.22.0000 |
| fda reg : | unspecified |
| |
Suppliers :
|
| Bedoukian Research : | IPSDIENOL
95.0% |
organoleptics :
|
odor description :
| pine |
properties :
|
| appearence : | colorless clear liquid |
| assay : | 96.00 to 100.00 %
|
| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.89000 to 0.91000 @ 25.00 °C.
|
| pounds per gallon - calc. : | 7.406 to 7.572
|
| refractive index : | 1.48000 to 1.50000 @ 20.00 °C.
|
| boiling point : | 49.00 °C. @ 0.50 mm Hg
|
| boiling point : | 233.00 to 235.00 °C. @ 760.00 mm Hg
|
| logp : | 3.04 |
safety :
|
| Oral Toxicity(LD50) : |
Not determined
|
| Dermal Toxicity(LD50) : |
Not determined
|
| flash point ( Deg. F. ) : | 190.00 °F. TCC ( 87.78 °C. )
|
| recommendation for ipsdienol usage levels up to : |
| | not for fragrance use.
|
| recommendation for ipsdienol usage levels up to : |
| | not for flavor use.
|
safety references :
|
| EPI System : | view |
| |
| |
| | (4S)-2-methyl-6-methylideneocta-2,7-dien-4-ol
|
| chemidplus : | 035628003 |
| EPA Substance Registry Services : | 35628-00-3 |
| NLM Chemical Carcinogenesis Research Information System : | 35628-00-3 |
| NLM Developmental and Reproductive Toxicity : | 35628-00-3 |
| NLM Env. Mutagen Info. Center : | 35628-00-3 |
| NLM GENetic TOXicology : | 35628-00-3 |
references :
|
| | (4S)-2-methyl-6-methylideneocta-2,7-dien-4-ol
|
| pubchem : | 669169 |
other :
|