4-tert-Butyl-2,6-diisopropylphenol supplier

Name
4-tert-Butyl-2,6-diisopropylphenol
EINECS
CAS No. 57354-65-1
Density 0.92g/cm³
Solubility
Melting Point 79 °C
Formula C16H26 O
Boiling Point 283.6°Cat760mmHg
Molecular Weight 234.38
Flash Point 127.5°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenol,4-tert-butyl-2,6-diisopropyl- (7CI); 4-tert-Butyl-2,6-diisopropylphenol
PSA 20.23000
LogP 4.93650

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 .

Product Name

4-tert-Butyl-2,6-diisopropylphenol

4-tert-Butyl-2,6-diisopropylphenol Chemical Properties

4-tert-Butyl-2,6-diisopropylphenol Specification

Related Products

Hot Products