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6-Benzofurancarboxaldehyde, 5-hydroxy-

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Name

6-Benzofurancarboxaldehyde, 5-hydroxy-

EINECS N/A
CAS No. 63376-65-8 Density 1.392 g/cm3
PSA 50.44000 LogP 1.95090
Solubility N/A Melting Point 114-115 °C
Formula C9H6O3 Boiling Point 270.586 °C at 760 mmHg
Molecular Weight 162.145 Flash Point 117.447 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 63376-65-8 (6-Benzofurancarboxaldehyde,  5-hydroxy-) Hazard Symbols N/A
Synonyms

5-Hydroxybenzofuran-6-carbaldehyde;

Article Data 2

6-Benzofurancarboxaldehyde, 5-hydroxy- Specification

The CAS registry number of 6-Benzofurancarboxaldehyde, 5-Hydroxy- is 63376-65-8. Its molecular formula is C9H6O3 and molecular weight is 162.1421. Its systematic name is called 5-hydroxybenzofuran-6-carbaldehyde.

Physical properties about 6-Benzofurancarboxaldehyde, 5-Hydroxy- are: (1)ACD/LogP: 2.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.416; (4)ACD/LogD (pH 7.4): 2.155; (5)ACD/BCF (pH 5.5): 40.289; (6)ACD/BCF (pH 7.4): 22.085; (7)ACD/KOC (pH 5.5): 488.995; (8)ACD/KOC (pH 7.4): 268.046; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.701; (13)Molar Refractivity: 45.03 cm3; (14)Molar Volume: 116.44 cm3; (15)Surface Tension: 60.809 dyne/cm; (16)Density: 1.392 g/cm3; (17)Flash Point: 117.447 °C; (18)Enthalpy of Vaporization: 52.926 kJ/mol; (19)Boiling Point: 270.586 °C at 760 mmHg; (20)Vapour Pressure: 0.004 mmHg at 25°C.

Preparation: this chemical can be prepared by 5-methoxy-benzofuran-6-carbaldehyde. This reaction will need reagent BBr3 and solvent CH2Cl2. The reaction time is 15 min with reaction temperature of -78 °C. The yield is about 64 %.

6-Benzofurancarboxaldehyde, 5-hydroxy- can be prepared by 5-methoxy-benzofuran-6-carbaldehyde

You can still convert the following datas into molecular structure:
(1)SMILES: c1coc2c1cc(c(c2)C=O)O
(2)InChI: InChI=1/C9H6O3/c10-5-7-4-9-6(1-2-12-9)3-8(7)11/h1-5,11H
(3)InChIKey: WRWSBLXLJVQGKR-UHFFFAOYAT

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