ChemNet > CAS > 3864-99-1 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol

3864-99-1 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol

Nom	2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol
Nom anglais	2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol; 2,4-di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol; Ultraviolet Absorbent UV-327; Dibutylhydroxyphenylchlorobenzotriazole; 2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chloro-2H-benzotriazole; UV-327; 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole; 2-(2'-Hydroxy-3',5'-di-tert-Butyl Phenyl)-5-Chloro Benzotriazole; BHSORB-327; UV absorber-327; UV absorber UV-327; Ultraviolet absorberUV-327; 4,6-Di-tert-butyl-2-(5-chloro-2H-benzotriazol-2-yl)-phenol; UV 327; 2-(2'-Hydroxy-3',5'-di-t-butylphenyl)-5-chlorobenzotriazole; Chloro(Di-Tert-Butyl-HydroxyPhenyl)-Benzotriazole
Formule moléculaire	C₂₀H₂₄ClN₃O
Poids Moléculaire	357.8771
InChI	InChI=1/C20H24ClN3O/c1-19(2,3)12-9-14(20(4,5)6)18(25)17(10-12)24-22-15-8-7-13(21)11-16(15)23-24/h7-11,25H,1-6H3
Numéro de registre CAS	3864-99-1
EINECS	223-383-8
Structure moléculaire
Densité	1.18g/cm³
Point de fusion	150-158℃
Point d'ébullition	469.2°C at 760 mmHg
Indice de réfraction	1.596
Point d'éclair	237.6°C
Pression de vapeur	2E-09mmHg at 25°C
Les symboles de danger	Xi:Irritant;
Codes des risques	R36/37/38:;
Description de sécurité	S26:; S36:;

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