Benzaldehyde, 4-(2-furanyl)- supplier

Name
4-(2-FURYL)BENZALDEHYDE
EINECS
CAS No. 60456-77-1
Article Data14
CAS DataBase
Density 1.154 g/cm³
Solubility
Melting Point
Formula C₁₁H₈O₂
Boiling Point 295.5 °C at 760 mmHg
Molecular Weight 172.183
Flash Point 97.4 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xi
Synonyms 4-(Furan-2-yl)benzaldehyde;2-(4-Formylphenyl)furan;
PSA 30.21000
LogP 2.75910

Benzaldehyde, 4-(2-furanyl)- Specification

This chemical is called Benzaldehyde, 4-(2-furanyl)-, and its systematic name is 4-furan-2-ylbenzaldehyde. With the molecular formula of C₁₁H₈O₂, its molecular weight is 172.18. The CAS registry number of this chemical is 60456-77-1.

Other characteristics of the Benzaldehyde, 4-(2-furanyl)- can be summarised as followings: (1)ACD/LogP: 3.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.02; (4)ACD/LogD (pH 7.4): 3.02; (5)ACD/BCF (pH 5.5): 116.14; (6)ACD/BCF (pH 7.4): 116.14; (7)ACD/KOC (pH 5.5): 1046.45; (8)ACD/KOC (pH 7.4): 1046.45; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 30.21 Å²; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 49.89 cm³; (15)Molar Volume: 149.1 cm³; (16)Polarizability: 19.78×10^-24cm³; (17)Surface Tension: 41.9 dyne/cm; (18)Density: 1.154 g/cm³; (19)Flash Point: 97.4 °C; (20)Enthalpy of Vaporization: 53.52 kJ/mol; (21)Boiling Point: 295.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00152 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=Cc2ccc(c1occc1)cc2
2.InChI: InChI=1/C11H8O2/c12-8-9-3-5-10(6-4-9)11-2-1-7-13-11/h1-8H
3.InChIKey: WBUXKMOCVYRVES-UHFFFAOYAS

Product Name

4-(2-FURYL)BENZALDEHYDE

Benzaldehyde, 4-(2-furanyl)- Specification

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