Vitas-M small molecule compound

3,3',5,5'-tetra-tert-butylbiphenyl-2,2'-diol

Catalog ID
STK730777
SMILES Oc1c(cc(cc1C(C)(C)C)C(C)(C)C)c1cc(cc(c1O)C(C)(C)C)C(C)(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 C28H42O2 MW 410.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H42O2/c1-25(2,3)17-13-19(23(29)21(15-17)27(7,8)9)20-14-18(26(4,5)6)16-22(24(20)30)28(10,11)12/h13-16,29-30H,1-12H3
InChIKey
GDGDLBOVIAWEAD-UHFFFAOYSA-N
Synonyms
6390-69-8
24DITERTBUTYL6(35DITERTBUTYL2HYDROXYPHENYL)PHENOL
3355tetratertbutyl(11biphenyl)22diol
3355tetratertbutylbiphenyl22diol
355TETRATERTBUTYL11BIPHENYLENE22DIOL
6390698
66BI(24DITERTBUTYLPHENOL)
CC(C)(C)C1=CC(=C(C(=C1)C2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)O)C(C)(C)C
InChI=1SC28H42O2c125(23)171319(23(29)21(1517)27(78)9)201418(26(45)6)1622(24(20)30)28(1011)12h13162930H112H3
MFCD00085287
ZINC000001712105
ZINC01712105
ZINC1712105

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Available files

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