4-Vinyl-2,3-dihydrobenzofuran supplier

Name
4-vinyl-2，3-dihydrobenzofurane
EINECS 607-194-1
CAS No. 230642-84-9
Article Data11
CAS DataBase
Density 1.079 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀O
Boiling Point 244.265 °C at 760 mmHg
Molecular Weight 146.189
Flash Point 95.024 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Vinyl-2,3-dihydrobenzofuran;4-ethenyl-2,3-dihydro-1-benzofuran;4-Vinyl-2,3-dihydrobenzofuran(VBF)
PSA 9.23000
LogP 2.26450

4-Vinyl-2,3-dihydrobenzofuran Specification

The 4-Vinyl-2,3-dihydrobenzofurane is an organic compound with the formula C₁₀H₁₀O. The systematic/IUPAC name of this chemical is 4-ethenyl-2,3-dihydro-1-benzofuran. With the CAS registry number 230642-84-9, it is also named as benzofuran, 4-ethenyl-2,3-dihydro-. Besides, it is used as intermediates in organic synthesis.

Physical properties about 4-Vinyl-2,3-dihydrobenzofurane are: (1)ACD/LogP: 2.85; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 64; (5)ACD/BCF (pH 7.4): 64; (6)ACD/KOC (pH 5.5): 685; (7)ACD/KOC (pH 7.4): 685; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å²; (11)Index of Refraction: 1.6; (12)Molar Refractivity: 46.345 cm³; (13)Molar Volume: 135.516 cm³; (14)Polarizability: 18.373×10^-24cm³; (15)Surface Tension: 41.055 dyne/cm; (16)Density: 1.079 g/cm³; (17)Flash Point: 95.024 °C; (18)Enthalpy of Vaporization: 46.181 kJ/mol; (19)Boiling Point: 244.265 °C at 760 mmHg; (20)Vapour Pressure: 0.048 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O2c1cccc(c1CC2)\C=C
(2)InChI: InChI=1/C10H10O/c1-2-8-4-3-5-10-9(8)6-7-11-10/h2-5H,1,6-7H2
(3)InChIKey: WLZOPMPOGRQZCJ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C10H10O/c1-2-8-4-3-5-10-9(8)6-7-11-10/h2-5H,1,6-7H2
(5)Std. InChIKey: WLZOPMPOGRQZCJ-UHFFFAOYSA-N

Product Name

4-vinyl-2，3-dihydrobenzofurane

4-Vinyl-2,3-dihydrobenzofuran Specification

Related Products

Hot Products