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Phenol,p-(1,1-dimethylpropyl)- (5CI) Phenol, p-tert-pentyl- (6CI,8CI) Phenol, p-tert-pentyl- (6CI,8CI)
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Product Name: | 4-tert-Amylphenol |
Synonyms: | PARA-PENTYLPHENOLISOMERS;4-TERT-PENTYLPHENOL 99%;4-TERT.-AMYLPHENOL 99%;4-tert-AMylphenol, 99% 100GR;4-tert-Amylphenol,99%;4-(1,1-Dimethylpropyl)phenol 4-tert-Pentylphenol;4-(2-Methyl-2-butyl)-phenol;4-t-Amylphenol |
CAS: | 80-46-6 |
MF: | C11H16O |
MW: | 164.24 |
EINECS: | 201-280-9 |
Product Categories: | Alcohol& Phenol& Ethers;Alkylphenols (Environmental Endocrine Disruptors);Analytical Chemistry;Environmental Endocrine Disruptors;Organic Building Blocks;Oxygen Compounds;Industrial/Fine Chemicals;Phenols;A-AM;Bioactive Small Molecules;Building Blocks;C9 to C20+;Cell Biology;Chemical Synthesis;Organic Building Blocks;Oxygen Compounds;80-46-6;bc0001;T0001 |
Mol File: | 80-46-6.mol |
4-tert-Amylphenol Chemical Properties |
Melting point | 88-89 °C (lit.) |
Boiling point | 255 °C (lit.) |
density | 0,96 g/cm3 |
vapor pressure | 5Pa at 20℃ |
refractive index | 1.5061 (estimate) |
Fp | 111 °C |
storage temp. | 2-8°C |
solubility | H2O: insoluble |
form | Briquettes or Flakes To Coarse Powder |
pka | 10.24±0.26(Predicted) |
color | White to pale yellow |
Water Solubility | 37 mg/L (20 ºC) |
Merck | 14,7142 |
Stability: | Stable. Incompatible with acid chlorides, acid anhydrides, strong oxidizing agents. |
InChIKey | NRZWYNLTFLDQQX-UHFFFAOYSA-N |
LogP | 3.6 at 22℃ |
CAS DataBase Reference | 80-46-6(CAS DataBase Reference) |
NIST Chemistry Reference | Phenol, 4-(1,1-dimethylpropyl)-(80-46-6) |
EPA Substance Registry System | p-tert-Amylphenol (80-46-6) |
Safety Information |
Hazard Codes | C,N |
Risk Statements | 21/22-34-51/53-43 |
Safety Statements | 26-27-36/37/39-45-61 |
RIDADR | UN 2430 8/PG 2 |
WGK Germany | 2 |
RTECS | SM6825000 |
TSCA | Yes |
HazardClass | 8 |
PackingGroup | III |
HS Code | 29071990 |
Hazardous Substances Data | 80-46-6(Hazardous Substances Data) |
Toxicity | LD50 orally in rats: 3.08 g/kg (Smyth) |
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