Customization: | Available |
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CAS No.: | 140-66-9 |
Formula: | C14h22o |
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4-tert-Octylphenol Basic information |
Product Name: | 4-tert-Octylphenol |
Synonyms: | 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL;4-TERT-OCTYLPHENOL;4-(DI-ISO-BUTYL) PHENOL;P-TERT-OCTYLPHENOL;P-T-OCTYL PHENOL;PARA-TERT-OCTYLPHENOL;P-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL;P-(1,1,3,3-TETRAMETHYL-N-BUTYL)PHENOL |
CAS: | 140-66-9 |
MF: | C14H22O |
MW: | 206.32 |
EINECS: | 205-426-2 |
Product Categories: | Industrial/Fine Chemicals;Alkylphenols (Environmental Endocrine Disruptors);Analytical Chemistry;Color Former & Related Compounds;Developer;Environmental Endocrine Disruptors;Functional Materials;Aromatics;Mutagenesis Research Chemicals;bc0001 |
Mol File: | 140-66-9.mol |
4-tert-Octylphenol Chemical Properties |
Melting point | 79-82 °C(lit.) |
Boiling point | 175 °C30 mm Hg(lit.) |
density | 0.95 g/cm3 (20ºC) |
vapor pressure | 2Pa at 38ºC |
refractive index | 1.5003 (estimate) |
Fp | 145 °C |
storage temp. | -20°C |
solubility | water: slightly soluble0.007g/L at 20°C |
pka | 10.15±0.15(Predicted) |
form | Solid |
color | White flakes |
PH Range | 6 at 10 g/l at 20 °C |
Water Solubility | 7mg/L at 20ºC |
BRN | 513992 |
Stability: | Stable. Incompatible with strong oxidizing agents, strong bases. |
LogP | 4.8 at 22ºC |
CAS DataBase Reference | 140-66-9(CAS DataBase Reference) |
NIST Chemistry Reference | Phenol, 4-(1,1,3,3-tetramethylbutyl)-(140-66-9) |
EPA Substance Registry System | p-(1,1,3,3-Tetramethylbutyl)phenol (140-66-9) |