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| 2,4-Dimethylphenol can be used as an organic synthesis intermediate and can be employed in the synthesis of an asymmetric blocked phenolic antioxidant. | |||||||||
105-67-9
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105-67-9
2,4-Dimethylphenol Basic information | |
Description Reference | |
Product Name: | 2,4-Dimethylphenol |
CAS: | 105-67-9 |
MF: | C8H10O |
MW: | 122.16 |
EINECS: | 203-321-6 |
Mol File: | 105-67-9.mol |
2,4-Dimethylphenol Chemical Properties | |
Melting point | 22-23 °C(lit.) |
Boiling point | 211-212 °C(lit.) |
density | 1.011 g/mL at 25 °C(lit.) |
vapor pressure | 0.1 mm Hg ( 25 °C) |
refractive index | n20/D 1.538(lit.) |
Fp | 205 °F |
storage temp. | Store below +30°C. |
solubility | 5.0g/l |
pka | pK1:10.58 (25°C) |
form | Liquid |
color | Clear colorless to yellow |
Odor | at 100.00 %. weak smoky roasted dark |
Odor Type | smoky |
biological source | synthetic |
explosive limit | 1.4%(V) |
Water Solubility | 0.5 g/100 mL (25 ºC) |
Merck | 1,410,082 |
BRN | 636244 |
Henry's Law Constant | 42.8(x 10-6 atmm3/mol) at 75.9 °C, 74.0 at 88.7 °C, 113.0 at 98.5 °C (VLE circulation still-UV spectrophotometry, Dohnal and Fenclová, 1995) |
Major Application | flavors and fragrances |
Cosmetics Ingredients Functions | PERFUMING |
InChI | 1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3 |
InChIKey | KUFFULVDNCHOFZ-UHFFFAOYSA-N |
SMILES | Cc1ccc(O)c(C)c1 |
LogP | 2.61 |
CAS DataBase Reference | 105-67-9(CAS DataBase Reference) |
NIST Chemistry Reference | Phenol, 2,4-dimethyl-(105-67-9) |
EPA Substance Registry System | 2,4-Dimethylphenol (105-67-9) |
