2,2'-METHYLENEBIS[6-(BENZOTRIAZOL-2-YL)-4-TERT-OCTYLPHENOL]

Basic Information
Product Name：	2,2'-METHYLENEBIS[6-(BENZOTRIAZOL-2-YL)-4-TERT-OCTYLPHENOL]
English Synonyms：	BIS[3-(BENZOTRIAZOL-2-YL)-2-HYDROXY-5-TERT-OCTYLPHENYL]METHANE ; 2,2'-METHYLENEBIS[6-(BENZOTRIAZOL-2-YL)-4-TERT-OCTYLPHENOL] ; 2,2'-METHYLENEBIS[6-(2H-BENZOTRIAZOL-2-YL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL] ; BISOCTRIZOLE
MDL Number.：	MFCD00192289
H bond acceptor：	8
H bond donor：	2
Smile：	CC(C)(C)CC(C)(C)c1cc(c(c(c1)O)Cc2c(cc(cc2O)C(C)(C)CC(C)(C)C)n3nc4ccccc4n3)n5nc6ccccc6n5
InChi：	InChI=1S/C41H50N6O2/c1-38(2,3)24-40(7,8)26-19-34(46-42-30-15-11-12-16-31(30)43-46)28(36(48)21-26)23-29-35(47-44-32-17-13-14-18-33(32)45-47)20-27(22-37(29)49)41(9,10)25-39(4,5)6/h11-22,48-49H,23-25H2,1-10H3
InChiKey：	InChIKey=ZRFPPIQVEQSFRV-UHFFFAOYSA-N
Property
Melting Point：	197-199 DEG C(LIT)
Comments：	APPLICATION: UV ABSORBER UNSPSC: 12162002 WGK: 1
Safety information

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