| |
| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
| |
|
|
| IUPAC name : | 4-methylphenol |
| InChI : | InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3 |
| InChIKey : | IWDCLRJOBJJRNH-UHFFFAOYAN |
| SMILES : | CC1=CC=C(C=C1)O |
| (EINECS) number : | 203-398-6 |
| eu annex : | 604-004-00-9 |
| cas number : | 106-44-5 |
| fema number : | 2337 |
| coe number : | 619 |
| jecfa number : | 693 |
| fl. number : | 04.028 |
| molar refractivity : | 32.95 ± 0.3 cm3 |
| parachor : | 259.9 ± 4.0 cm3 |
| index of refraction : | 1.545 ± 0.02 |
| surface tension : | 38.8 ± 3.0 dyne/cm |
| density : | 1.038 ± 0.06 g/cm3 |
| polarizability : | 13.06 ± 0.5 10-24cm3 |
| xlogp : | 2.10 |
| molecular weight : | 108.1378200 |
| formula : | C7 H8 O |
| BioActivity Analysis : | 70136 |
|
|
| |
| |
| fda reg : | 172.515 175.300 177.2410 |
h. number : | 2907.12.0000 |
| organoleptics : | |
| odor type : | phenolic |
| odor strength : | high , recommend smelling in a 0.10 % solution or less |
odor description : at 0.10 % in dipropylene glycol. | phenolic narcissus mimosa |
| substantivity : | 400 Hour(s) |
| properties : | |
| appearence : | white crystals |
| assay : | 98.00 - 100.00 %
|
| Food Chemicals Codex Listed : | No |
| melting point : | 32.00 - 35.00 °C. @ 760.00 mm Hg
|
| boiling point : | 201.80 - 202.00 °C. @ 760.00 mm Hg
|
| boiling point : | 121.00 - 122.00 °C. @ 50.00 mm Hg
|
| logp : | 1.94 |
| safety : | |
| most important hazard(s) : |
T - Toxic. |
| | |
| Oral Toxicity(LD50) : |
Oral-Rat 207.00 mg/kg
|
| Dermal Toxicity(LD50) : |
Skin-Rabbit 750.00 mg/kg
|
| | |
| flash point ( Deg. F. ) : | 193.00 °F. TCC ( 89.44 °C. )
|
| | |
| recommendation for para-cresol usage levels up to : |
| | 0.0500 % in the fragrance concentrate.
|
| | |
| recommendation for para-cresol usage levels up to : |
| | 2.0000 ppm in the flavor.
|
| | |
| safety links : | |
| (EINECS) number : | 203-398-6 |
| rtecs : | GO6475000 for 106-44-5 |
| chemidplus : | 000106445 |
| epa-srs : | 106-44-5 |
| dtp/nci : | 21061 |
| | |
| other : | |
| |
|
| references : | |
| pubchem : | 150905 |
| NIST Chemistry WebBook : | 134806773 |
| | |