Vitas-M small molecule compound

3,5-di-tert-butylbiphenyl-4-ol

Catalog ID
STK670834
SMILES CC(c1cc(cc(c1O)C(C)(C)C)c1ccccc1)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H26O MW 282.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26O/c1-19(2,3)16-12-15(14-10-8-7-9-11-14)13-17(18(16)21)20(4,5)6/h7-13,21H,1-6H3
InChIKey
JIEWQZNTUPWNMX-UHFFFAOYSA-N
Synonyms
2511-28-6
(11BIPHENYL)4OL35BIS(11DIMETHYLETHYL)
(11BIPHENYL)4YLOXY35BIS(11DIMETHYLETHYL)
2511286
26BIS(11DIMETHYLETHYL)4PHENYLPHENOL
26BIS(TERTBUTYL)4PHENYLPHENOL
26DI(TERTBUTYL)4PHENYLPHENOL
26DITERTBUTYL4PHENYLPHENOL
35DITERTBUTYL(11BIPHENYL)4OL
35ditertbutylbiphenyl4ol
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC=CC=C2
InChI=1SC20H26Oc119(23)161215(14108791114)1317(18(16)21)20(45)6h71321H16H3
MFCD00082900
ZINC000002149964
ZINC02149964
ZINC2149964

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.