Identification |
Name: | [1,1':3',1''-Terphenyl]-4,4''-diol,5'-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3,3'',5,5''-tetrakis(1,1-dimethylethyl)-2',4',6'-trimethyl- |
Synonyms: | Phenol,4,4',4''-(2,4,6-trimethyl-s-phenenyl)tris[2,6-di-tert-butyl- (8CI);1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxyphenyl)benzene |
CAS: | 23422-38-0 |
EINECS: | 245-655-5 |
Molecular Formula: | C51H72O3 |
Molecular Weight: | 733.1156 |
InChI: | InChI=1/C51H72O3/c1-28-40(31-22-34(46(4,5)6)43(52)35(23-31)47(7,8)9)29(2)42(33-26-38(50(16,17)18)45(54)39(27-33)51(19,20)21)30(3)41(28)32-24-36(48(10,11)12)44(53)37(25-32)49(13,14)15/h22-27,52-54H,1-21H3 |
Molecular Structure: |
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Properties |
Flash Point: | 216.6°C |
Boiling Point: | 659.5°C at 760 mmHg |
Density: | 1.004g/cm3 |
Refractive index: | 1.544 |
Flash Point: | 216.6°C |
Safety Data |
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