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1,3-Benzenedicarboxaldehyde,2-hydroxy- (3328-69-6)

Identification
Name:1,3-Benzenedicarboxaldehyde,2-hydroxy-
Synonyms:Isophthalaldehyde,2-hydroxy- (7CI,8CI); 2,6-Diformylphenol;2-Hydroxy-1,3-benzenedicarboxaldehyde; 2-Hydroxyisophthalaldehyde; NSC 403253
CAS:3328-69-6
Molecular Formula: C8H6 O3
Molecular Weight: 150.13
InChI: InChI=1/C8H6O3/c9-4-6-2-1-3-7(5-10)8(6)11/h1-5,11H
Molecular Structure: (C8H6O3) Isophthalaldehyde,2-hydroxy- (7CI,8CI); 2,6-Diformylphenol;2-Hydroxy-1,3-benzenedicarboxaldehyde; 2-...
Properties
Melting Point: 124 °C
Flash Point: 100.5°C
Boiling Point: 219°Cat760mmHg
Density:1.35g/cm3
Refractive index:1.672
Specification:

The 2-Hydroxyisophthalaldehyde with the cas number 3328-69-6 is also called 1,3-Benzenedicarboxaldehyde,2-hydroxy-. Both the systematic name and IUPAC name are 2-hydroxybenzene-1,3-dicarbaldehyde. Its molecular formula is C8H6O3. This chemical should stored at Refrigerator.

The properties of the chemical are: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 43.37 Å2; (7)Index of Refraction: 1.672; (8)Molar Refractivity: 41.64 cm3; (9)Molar Volume: 111.1 cm3; (10)Polarizability: 16.5×10-24cm3; (11)Surface Tension: 62.3 dyne/cm; (12)Enthalpy of Vaporization: 47.4 kJ/mol; (13)Vapour Pressure: 0.0827 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cccc(C=O)c1O
(2)InChI: InChI=1/C8H6O3/c9-4-6-2-1-3-7(5-10)8(6)11/h1-5,11H
(3)InChIKey: JJOPQMAMJLOGFB-UHFFFAOYAC

Flash Point: 100.5°C
Storage Temperature: Refrigerator
Safety Data