o-Phthalaldehyde

English Name : 1,2-Phthalic dicarboxaldehyde
English alias : phthalaldehyde; o-Phthalic dicarboxaldehyde; o-Phthaldialdehyde; OPD; o-Phthalaldehyde (1.11452); Phthaldialdehyde; o-Phthaldialdehyde; O-PHTHALALDEHYDE; O-PHTHALALDEHYDE; o-phthaldeldehyde; Benzene-1,2-dicarboxaldehyde; OPA; benzene-1,2-dicarbadehyde; 1,2-Benzenedialdehyde
CAS No. : 643-79-8
EINECS No. : 211-402-2
Molecular Formula : C₈H₆O₂
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Product Description
English Name1,2-Phthalic dicarboxaldehyde
English  alias

phthalaldehyde; o-Phthalic dicarboxaldehyde; o-Phthaldialdehyde;

 OPD; o-Phthalaldehyde (1.11452); Phthaldialdehyde; o-Phthaldialdehyde; 

O-PHTHALALDEHYDE; O-PHTHALALDEHYDE; o-phthaldeldehyde; 

Benzene-1,2-dicarboxaldehyde; OPA; benzene-1,2-dicarbadehyde; 

1,2-Benzenedialdehyde

CAS No.643-79-8
EINECS No.211-402-2
Molecular FormulaC₈H₆O₂
Molecular Weight134.132
InChIInChI=1/C8H6O2/c9-5-7-3-1-2-4-8(7)6-10/h1-6H
Molecular Structure

邻苯二甲醛

Density1.189g/cm³
Melting Point54-57°C
Boiling Point266.1°C at 760 mmHg
Flash Point98.5°C
Water Solubilitysoluble
Vapor Pressure0.0088mmHg at 25°C
Physical and Chemical PropertiesDensity 1.13; Melting Point 54-57°C; Boiling Point 83-84°C (0.7501 mmHg); Flash Point 132°C; Water Solubility soluble
Product UsesMainly used in medicine, dyes, etc.
Hazardous Signs

邻苯二甲醛标识

T:Toxic;

Risk TermsR25:; R34:; R43:
Safety TermsS26:; S36/37/39:; S45:
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