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| Name |
4-tert-Butyl-2,6-diisopropylphenol |
EINECS | N/A |
| CAS No. | 57354-65-1 | Density | 0.92g/cm3 |
| PSA | 20.23000 | LogP | 4.93650 |
| Solubility | N/A | Melting Point |
79 °C |
| Formula | C16H26 O | Boiling Point | 283.6°Cat760mmHg |
| Molecular Weight | 234.38 | Flash Point | 127.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenol,4-tert-butyl-2,6-diisopropyl- (7CI); 4-tert-Butyl-2,6-diisopropylphenol |
4-tert-Butyl-2,6-diisopropylphenol Chemical Properties
Molecular Structure of 4-tert-Butyl-2,6-diisopropylphenol (CAS No.57354-65-1):
Molecular Formula: C16H26O
Molecular Weight: 234.377
CAS No: 57354-65-1
IUPAC Name: 4-Tert-butyl-2,6-di(propan-2-yl)phenol
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.499
Molar Refractivity: 74.89 cm3
Molar Volume: 254.6 cm3
Surface Tension: 30.8 dyne/cm
Density: 0.92 g/cm3
Flash Point: 127.5 °C
Enthalpy of Vaporization: 54.35 kJ/mol
Boiling Point: 283.6 °C at 760 mmHg
Vapour Pressure: 0.00183 mmHg at 25°C
InChI: InChI=1/C16H26O/c1-10(2)13-8-12(16(5,6)7)9-14(11(3)4)15(13)17/h8-11,17H,1-7H3
InChIKey: JERVKJDPAKUDRH-UHFFFAOYAG
Std. InChI: InChI=1S/C16H26O/c1-10(2)13-8-12(16(5,6)7)9-14(11(3)4)15(13)17/h8-11,17H,1-7H3
Std. InChIKey: JERVKJDPAKUDRH-UHFFFAOYSA-N
4-tert-Butyl-2,6-diisopropylphenol Specification
4-tert-Butyl-2,6-diisopropylphenol (CAS No.57354-65-1), its synonyms are Phenol, 4-(1,1-dimethylethyl)-2,6-bis(1-methylethyl)- ; 2,6-Diisopropyl-4-tert-butylphenol .
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