Furan,2,3-bis(4-chlorophenyl)tetrahydro- supplier

Name
2,2-bis(4-chlorophenyl)tetrahydrofuran
EINECS 281-329-9
CAS No. 83929-34-4
Density 1.272 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₄Cl₂O
Boiling Point 387.9 °C at 760 mmHg
Molecular Weight 293.19
Flash Point 116.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2-Bis(4-chlorophenyl)tetrahydrofuran;
PSA 9.23000
LogP 5.04740

Furan,2,3-bis(4-chlorophenyl)tetrahydro- Specification

The CAS registry number of Furan,2,3-bis(4-chlorophenyl)tetrahydro- is 83929-34-4. Its EINECS registry number is 281-329-9. The IUPAC name is 2,2-bis(4-chlorophenyl)oxolane. In addition, the molecular formula is C₁₆H₁₄Cl₂O and the molecular weight is 293.19. What's more, it should be stored in a cool and dry place.

Physical properties about Furan,2,3-bis(4-chlorophenyl)tetrahydro- are: (1)ACD/LogP: 5.14; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.14; (4)ACD/LogD (pH 7.4): 5.14; (5)ACD/BCF (pH 5.5): 4737.48; (6)ACD/BCF (pH 7.4): 4737.48; (7)ACD/KOC (pH 5.5): 14878.19; (8)ACD/KOC (pH 7.4): 14878.19; (9)#H bond acceptors: 1 ; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.598; (13)Molar Refractivity: 78.63 cm³; (14)Molar Volume: 230.4 cm³; (15)Polarizability: 31.17 ×10^-24cm³; (16)Surface Tension: 48.3 dyne/cm; (17)Density: 1.272 g/cm³; (18)Flash Point: 116.6 °C; (19)Enthalpy of Vaporization: 61.21 kJ/mol; (20)Boiling Point: 387.9 °C at 760 mmHg; (21)Vapour Pressure: 7.14E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)C2(OCCC2)c3ccc(Cl)cc3
(2)InChI: InChI=1/C16H14Cl2O/c17-14-6-2-12(3-7-14)16(10-1-11-19-16)13-4-8-15(18)9-5-13/h2-9H,1,10-11H2
(3)InChIKey: NCPYPQCXFBYNSL-UHFFFAOYAZ

Product Name

2,2-bis(4-chlorophenyl)tetrahydrofuran

Furan,2,3-bis(4-chlorophenyl)tetrahydro- Specification

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