2,2,4,6,7-Pentamethyldihydrobenzofuran supplier

Name
2,2,4,6,7-Pentamethyldihydrobenzofuran
EINECS
CAS No. 142874-81-5
Article Data7
CAS DataBase
Density 0.967g/cm³
Solubility
Melting Point
Formula C₁₃H₁₈O
Boiling Point 268.739 °C at 760 mmHg
Molecular Weight 190.285
Flash Point 110.618 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Dihydro-2,2,4,6,7-pentamethylbenzofuran;
PSA 9.23000
LogP 3.32530

2,2,4,6,7-Pentamethyldihydrobenzofuran Specification

The 2,2,4,6,7-Pentamethyldihydrobenzofuran, with CAS registry number 142874-81-5, has the systematic name of 2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran. Besides this, it is also called benzofuran, 2,3-dihydro-2,2,4,6,7-pentamethyl-. And the chemical formula of this chemical is C₁₃H₁₈O.

Physical properties of 2,2,4,6,7-Pentamethyldihydrobenzofuran: (1)ACD/LogP: 4.47; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 9.23 Å²; (7)Index of Refraction: 1.514; (8)Molar Refractivity: 59.217 cm³; (9)Molar Volume: 196.808 cm³; (10)Polarizability: 23.475×10^-24cm³; (11)Surface Tension: 33.66 dyne/cm; (12)Enthalpy of Vaporization: 48.641 kJ/mol; (13)Vapour Pressure: 0.012 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O2c1c(c(cc(c1CC2(C)C)C)C)C
(2)InChI: InChI=1/C13H18O/c1-8-6-9(2)11-7-13(4,5)14-12(11)10(8)3/h6H,7H2,1-5H3
(3)InChIKey: YTVLAWLRJVKWCF-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C13H18O/c1-8-6-9(2)11-7-13(4,5)14-12(11)10(8)3/h6H,7H2,1-5H3
(5)Std. InChIKey: YTVLAWLRJVKWCF-UHFFFAOYSA-N

Product Name

2,2,4,6,7-Pentamethyldihydrobenzofuran

2,2,4,6,7-Pentamethyldihydrobenzofuran Specification

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