Name | 3,3',5,5'-TETRA(TERT-BUTYL)[1,1'-BIPHENYL]-4,4'-DIOL |
Synonyms | Agidol 5 4,4'-Bi(2,6-di-tert-butylphenol) 2,2',6,6'-Tetra-tert-butyl-4,4'-biphenol 3,3',5,5'-Tetra-tert-butyl-4,4'-biphenyldiol 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl 3,3',5,5'-TETRA(TERT-BUTYL)[1,1'-BIPHENYL]-4,4'-DIOL 3,3',5,5'-Tetra-tert-butyl-4,4'-dihydroxy-1,1'-biphenyl |
CAS | 128-38-1 |
EINECS | 204-883-5 |
Molecular Formula | C28H42O2 |
Molar Mass | 410.632 |
Density | 0.981 |
Melting Point | 185 |
Storage Condition | 2-8℃ |
Physical and Chemical Properties | EPA Chemical Information [1,1 '-Biphenyl]-4,4'-diol, 3,3 ',5,5'-tetrakis(1,1-dimethylethyl)- (128-38-1) |
Hazard Symbols | Xi - Irritant |
Safety Description | 24/25 - Avoid contact with skin and eyes. |
Hazard Note | Irritant |
maximum wavelength (& lambda;max) | 265nm(lit.) |