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128-38-1

Basic Information
CAS No.: 128-38-1
Name: 3,3',5,5'-TETRA(TERT-BUTYL)[1,1'-BIPHENYL]-4,4'-DIOL
Article Data: 102
Molecular Structure:
Molecular Structure of 128-38-1 (3,3',5,5'-TETRA(TERT-BUTYL)[1,1'-BIPHENYL]-4,4'-DIOL)
Formula: C28H42 O2
Molecular Weight: 410.64
Synonyms: 4,4'-Biphenyldiol,3,3',5,5'-tetra-tert-butyl- (8CI); p,p'-Biphenol, 2,2',6,6'-tetra-tert-butyl-(6CI,7CI); 2,2',6,6'-Tetra-tert-butyl-4,4'-biphenol;3,3',5,5'-Tetra-tert-butyl-4,4'-biphenol;3,3',5,5'-Tetra-tert-butyl-4,4'-biphenyldiol;3,3',5,5'-Tetra-tert-butyl-4,4'-dihydroxy-1,1'-biphenyl;3,3',5,5'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl; 3,3',5,5'-Tetra-tert-butyl-4,4'-dihydroxydiphenyl;3,3',5,5'-Tetra-tert-butyl-4,4'-hydroxybiphenyl;3,3',5,5'-Tetra-tert-butyl-p,p'-biphenol;3,3',5,5'-Tetra-tert-butyl[1,1'-biphenyl]-4,4'-diol;3,3',5,5'-Tetrakis(1,1-dimethylethyl)-1,1'-biphenyl-4,4'-diol; 3,5,3',5'-Tetra-tert-butyl-4,4'-dihydroxydiphenyl;4,4'-Bis(2,6-di-tert-butylphenol);4,4'-Dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl;4,4'-Dihydroxy-3,5,3',5'-tetra-tert-butylbiphenyl; Agidol 5; Ethyl 712; H212/43; NSC 14479; NSC 39768; NSC 61171; TBB; TBB (antioxidant)
Density: 0.981g/cm3
Melting Point: 185
Boiling Point: 460.4°Cat760mmHg
Flash Point: 182°C
Hazard Symbols:
Risk Codes: R36/37/38
Safety:
Hazard Codes Xi
Safety Statements 24/25
Hazard Note Irritant
PSA: 40.46000
LogP: 7.95480
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