ChemNet > CAS > 643-79-8 1,2-Phthalic dicarboxaldehyde

643-79-8 1,2-Phthalic dicarboxaldehyde

Nom	1,2-Phthalic dicarboxaldehyde
Nom anglais	1,2-Phthalic dicarboxaldehyde; phthalaldehyde; o-Phthalic dicarboxaldehyde; o-Phthaldialdehyde OPD; o-Phthalaldehyde (1.11452); Phthaldialdehyde; o-Phthaldialdehyde; O-PHTHALALDEHYDE; O-PHTALALDEHYDE; o-phthaladehyde; Benzene-1,2-dicarboxaldehyde; OPA; benzene-1,2-dicarbaldehyde; 1,2-Benzenedialdehyde
Formule moléculaire	C₈H₆O₂
Poids Moléculaire	134.132
InChI	InChI=1/C8H6O2/c9-5-7-3-1-2-4-8(7)6-10/h1-6H
Numéro de registre CAS	643-79-8
EINECS	211-402-2
Structure moléculaire
Densité	1.189g/cm³
Point de fusion	54-57℃
Point d'ébullition	266.1°C at 760 mmHg
Indice de réfraction	1.622
Point d'éclair	98.5°C
solubilité dans l'eau	soluble
Pression de vapeur	0.0088mmHg at 25°C
Les symboles de danger	T:Toxic;
Codes des risques	R25:; R34:; R43:;
Description de sécurité	S26:; S36/37/39:; S45:;

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