Benzaldehyde,2-(2-furanyl)- supplier

Name
2-FURAN-2-YL-BENZALDEHYDE
EINECS
CAS No. 16191-32-5
Article Data13
CAS DataBase
Density 1.154 g/cm³
Solubility
Melting Point
Formula C₁₁H₈O₂
Boiling Point 301.8 °C at 760 mmHg
Molecular Weight 172.183
Flash Point 99.2 °C
Transport Information
Appearance
Safety 26
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(2-Furanyl)benzaldehyde;Benzaldehyde,o-2-furyl- (7CI,8CI);
PSA 30.21000
LogP 2.75910

Benzaldehyde,2-(2-furanyl)- Specification

The Benzaldehyde,2-(2-furanyl)- is an organic compound with the formula C₁₁H₈O₂. The systematic name of this chemical is 2-Furan-2-ylbenzaldehyde. With the CAS registry number 16191-32-5, it is also named as 2-(Furan-2-yl)benzaldehyde. Besides, its molecular weight is 172.18.

Physical properties about Benzaldehyde,2-(2-furanyl)- are: (1)ACD/LogP: 2.29; (2)ACD/LogD (pH 5.5): 2.29; (3)ACD/LogD (pH 7.4): 2.29; (4)ACD/BCF (pH 5.5): 32.47; (5)ACD/BCF (pH 7.4): 32.47; (6)ACD/KOC (pH 5.5): 420.24; (7)ACD/KOC (pH 7.4): 420.24; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 30.21 Å²; (11)Index of Refraction: 1.583; (12)Molar Refractivity: 49.89 cm³; (13)Molar Volume: 149.1 cm³; (14)Polarizability: 19.78×10^-24 cm³; (15)Surface Tension: 41.9 dyne/cm; (16)Density: 1.154 g/cm³; (17)Flash Point: 99.2 °C; (18)Enthalpy of Vaporization: 54.19 kJ/mol; (19)Boiling Point: 301.8 °C at 760 mmHg; (20)Vapour Pressure: 0.00103 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H8O2/c12-8-9-4-1-2-5-10(9)11-6-3-7-13-11/h1-8H
(2)InChIKey: BJGHSPJMFHHOCJ-UHFFFAOYAK
(3)Std. InChI: InChI=1S/C11H8O2/c12-8-9-4-1-2-5-10(9)11-6-3-7-13-11/h1-8H
(4)Std. InChIKey: BJGHSPJMFHHOCJ-UHFFFAOYSA-N

Product Name

2-FURAN-2-YL-BENZALDEHYDE

Benzaldehyde,2-(2-furanyl)- Specification

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