ChemNet > CAS > 118-82-1 4,4'-Methylenebis(2,6-di-tert-butylphenol)

118-82-1 4,4'-Methylenebis(2,6-di-tert-butylphenol)

product Name	4,4'-Methylenebis(2,6-di-tert-butylphenol)
CAS No	118-82-1
Synonyms	2,2,6,6-tetra-tert-butyl-4,4-methylenediphenol; RALOX 02 S; 4,4-Methylene-bis-[2,6-bis-(1,1-dimethylethyl)phenol]; Galvinoxyl Precursor; 3,3,5,5-Tetra-tert-butyl-4,4-dihydroxydiphenylmethane; Methylenebisdibutylphenol; 4,4-Dihydroxy-3,3,5,5-tetra-tert-butyldiphenylmethane; 4,4'-methanediylbis(2,6-di-tert-butylphenol); Antioxidant702; 2,2',6,6'-tetra-tert-butyl-4,4'-methylenediphenol; 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)-pheno; 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)phenol); 4,4'-methylenebis(2,6-di-t-butylphenol); 4,4'-methylenebis(2,6-di-tert-butyl-phenol); 4,4'-Methylene bis(2,6-di-tert-butylphenol); ANTIOXIDANT 702
Molecular Formula	C₂₉H₄₄O₂
Molecular Weight	424.6585
InChI	InChI=1/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3
EINECS	204-279-1
Molecular Structure
Density	0.981g/cm³
Melting point	155-159℃
Boiling point	459.5°C at 760 mmHg
Refractive index	1.526
Flash point	178.1°C
Vapour Pressur	4.6E-09mmHg at 25°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Description	S26:; S36:;

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