2,2'-METHYLENEBIS(6-TERT-BUTYL-4-METHYLPHENOL) ,119-47-1

2,2'-METHYLENEBIS(6-TERT-BUTYL-4-METHYLPHENOL)

Basic Information
Product Name：	2,2'-METHYLENEBIS(6-TERT-BUTYL-4-METHYLPHENOL)
CAS：	119-47-1
English Synonyms：	2,2'-METHYLENEBIS(6-T-BUTYL-P-CRESOL) ; 2,2′-METHYLENEBIS(6-TERT-BUTYL-4-METHYLPHENOL) ; 2,2'-METHYLENEBIS(6-TERT-BUTYL-P-CRESOL) ; 2,2-METHYLENE-BIS(4-METHYL-6-TERTIARYBUTYLPHENOL) ; 2,2'-METHYLENE-BIS(4-METHYL-6-TERTIARYBUTYLPHENOL) ; 2-(TERT-BUTYL)-6-([3-(TERT-BUTYL)-2-HYDROXY-5-METHYLPHENYL]METHYL)-4-METHYLPHE NOL ; BIS(3-TERT-BUTYL-2-HYDROXY-5-METHYLPHENYL)METHANE ; 2,2'-METHYLENEBIS(6-T-BUTYL-4-METHYLPHENOL) ; 2,2'-METHYLENEBIS(6-TERT-BUTYL-4-METHYLPHENOL) ; 6,6'-METHYLENEBIS(2-(TERT-BUTYL)-4-METHYLPHENOL) ; 2,2'-METHYLENEBIS(4-METHYL-6-TERT-BUTYLPHENOL) ; 2,2'-METHYLENEBIS[6-(1,1-DIMETHYLETHYL)-4-METHYLPHENOL ; 6,6'-DI-TERT-BUTYL-4,4'-DIMETHYL-2,2'-METHYLENEDIPHENOL
MDL Number.：	MFCD00043641
H bond acceptor：	2
H bond donor：	2
Smile：	Cc1cc(c(c(c1)C(C)(C)C)O)Cc2cc(cc(c2O)C(C)(C)C)C
InChi：	InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
InChiKey：	InChIKey=KGRVJHAUYBGFFP-UHFFFAOYSA-N
Property
Melting Point：	123-127 DEG C(LIT)/123-127 °C
Boiling Point：	DENSITY: 1.07 G/CM3 20 DEG C
Comments：	APPLICATION: ANTIOXIDANT RTECS: PA3500000 UNSPSC: 12162002 WGK: 1
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H319
Precautionary statements：	P305+P351+P338
hazard symbol：	Xi
Risk Code：	R:36
Safe Code：	S:26
WGK Germany：	1

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