Identification |
Name: | Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl- |
Synonyms: | m-Cresol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[6-tert-butyl- (7CI,8CI);1,1,3-Tri(3-tert-butyl-4-hydroxy-6-methylphenyl)butane;1,1,3-Tri(4-hydroxy-2-methyl-5-tert-butylphenyl)butane;1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane;1,1,3-Tris(2-methyl-5-tert-butyl-4-hydroxyphenyl)butane;1,1,3-Tris(2'-methyl-4'-hydroxy-5'-tert-butylphenyl)butane;1,1,3-Tris(3-tert-butyl-4-hydroxy-6-methylphenyl)butane;1,1,3-Tris(5-tert-butyl-4-hydroxy-2-methylphenyl)butane;1,1,3-Tris-(2-methyl-4-hydroxy-5-tertiary butylphenyl)butane;1,1,3-Tris-(2'-methyl-4'-hydroxy-5'-t-butylphenyl)butane;ADK Stab AO 30;ADK-ARKLS DH 37;AO 30;ARKLS-DH 37;Adeka ARKLS DH 37;GSY 930;Lowinox CA 22;Mark AO 30;Mixxim AO 30;TPNC;Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane;Tris(5-tert-butyl-4-hydroxy-2-methylphenyl)butane;Trisalkofen BMB; |
CAS: | 1843-03-4 |
EINECS: | 217-420-7 |
Molecular Formula: | C37H52O3 |
Molecular Weight: | 544.80698 |
InChI: | InChI=1S/C37H52O3/c1-21(25-18-29(35(5,6)7)32(38)15-22(25)2)14-28(26-19-30(36(8,9)10)33(39)16-23(26)3)27-20-31(37(11,12)13)34(40)17-24(27)4/h15-21,28,38-40H,14H2,1-13H3 |
Molecular Structure: |
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Properties |
Transport: | HAZARD
|
Melting Point: | 182 - 184 C |
Flash Point: | 233.4°C |
Density: | 1.038g/cm3 |
Refractive index: | 1.558 |
Water Solubility: | Insoluble (soluble in acetone, ethanol, ethyl acetate, diethyl ether, insoluble in methylene chloride, hexane) |
Solubility: | Insoluble
(soluble in acetone, ethanol, ethyl acetate, diethyl ether, insoluble in methylene chloride, hexane) |
Appearance: | off-white
to tan Crystalline powder |
Flash Point: | 233.4°C |
Safety Data |
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