[1,1'-Biphenyl]-4,4'-diol,3,3',5,5'-tetrakis(1,1-dimethylethyl)-
CAS: 128-38-1
Ref. IN-DA007O66
1g | 180.00 € | ||
5g | To inquire | ||
100mg | 66.00 € | ||
250mg | 95.00 € | ||
500mg | 144.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
[1,1'-Biphenyl]-4,4'-diol,3,3',5,5'-tetrakis(1,1-dimethylethyl)-
Synonyms:
- 4,4'-bis(2,6-di-tert-butylphenol)
- 3,3',5,5'-Tetra-tert-butylbiphenyl-4,4'-diol
- 3,3',5,5'-tetra(tert-butyl)[1,1'-biphenyl]-4,4'-diol
- 4,4-Bis(2,6-di-tert-butylphenol)
- 3,3',5,5'-Tetra-tert-butyl-[1,1'-biphenyl]-4,4'-diol
- 2,6-bis(tert-butyl)-4-[3,5-bis(tert-butyl)-4-hydroxyphenyl]phenol
- 4, 3,3',5,5'-tetra-tert-butyl-
- [1,4'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-
- Agidol 5
- 4,4'-Bis(2,6-di-tert-butylphenol)
- See more synonyms
- 3,3',5,5'-Tetra(t-butyl)biphenenol
- 2,2',6,6'-tetra-t-butyl-4,4'-biphenol
- 3,3',5,5'-tetra(t-butyl)-4,4'-dihydroxybiphenyl
- 3,3',5,5'-tetra-t-butyl-4,4'-dihydroxybiphenyl
- 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol
- 4,6-di-tert-butylphenol)
- di(2,6-di-t-butylphenol)
- 4,4'-Bi(2,6-di-tert-butylphenol)
- 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl
- 2,2′,6,6′-Tetra-tert-butyl-4,4′-biphenol
- 3,3,5,5-Tetra(tert-butyl)[1,1-biphenyl]-4,4-diol
- 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′-Tetrakis(1,1-dimethylethyl)-1,1′-biphenyl-4,4′-diol
- 3,5,3′,5′-Tetra-tert-butyl-4,4′-dihydroxydiphenyl
- 4,4′-Biphenyldiol, 3,3′,5,5′-tetra-tert-butyl-
- 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
- Ethyl 712
- H 212/43
- NSC 14479
- NSC 39768
- NSC 61171
- TBB (antioxidant)
- [1,1′-Biphenyl]-4,4′-diol, 3,3′,5,5′-tetrakis(1,1-dimethylethyl)-
- p,p′-Biphenol, 2,2′,6,6′-tetra-tert-butyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
410.6319
Formula:
C28H42O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3
InChI key:
GSOYMOAPJZYXTB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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