| |
| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
| |
|
|
| IUPAC name : | 1-(4-propan-2-ylphenyl)ethanone |
| InChI : | InChI=1/C11H14O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-8H,1-3H3 |
| InChIKey : | PDLCCNYKIIUWHA-UHFFFAOYAE |
| SMILES : | CC(C)C1=CC=C(C=C1)C(=O)C |
| (EINECS) number : | 211-433-1 |
| cas number : | 645-13-6 |
| fema number : | 2927 |
| coe number : | 651 |
| jecfa number : | 808 |
| fl. number : | 07.042 |
| molar refractivity : | 50.46 ± 0.3 cm3 |
| parachor : | 407.4 ± 4.0 cm3 |
| index of refraction : | 1.501 ± 0.02 |
| surface tension : | 32.2 ± 3.0 dyne/cm |
| density : | 0.948 ± 0.06 g/cm3 |
| polarizability : | 20.00 ± 0.5 10-24cm3 |
| xlogp : | 3.30 |
| molecular weight : | 162.2282600 |
| formula : | C11 H14 O |
| BioActivity Analysis : | 74691 |
|
|
| |
| |
| fda reg : | 172.515 |
h. number : | unspecified |
| organoleptics : | |
| odor type : | orris |
| odor strength : | medium |
odor description :
at 100.00 %. | orris basil |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 94.00 - 100.00 %
|
| Food Chemicals Codex Listed : | No |
| boiling point : | 252.00 - 254.00 °C. @ 760.00 mm Hg
|
| logp : | 2.98 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
|
| Dermal Toxicity(LD50) : |
Not determined
|
| | |
| flash point ( Deg. F. ) : | 214.00 °F. TCC ( 101.11 °C. )
|
| | |
| recommendation for para-isopropyl acetophenone usage levels up to : |
| | 1.0000 % in the fragrance concentrate.
|
| | |
| recommendation for para-isopropyl acetophenone usage levels up to : |
| | 5.0000 ppm in the flavor.
|
| | |
| safety links : | |
| (EINECS) number : | 211-433-1 |
| chemidplus : | 000645136 |
| epa-srs : | 645-13-6 |
| dtp/nci : | 9165 |
| | |
| other : | |
| |
|
| references : | |
| pubchem : | 155904 |
| NIST Chemistry WebBook : | 2270739194 |
| | |