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Vitas-M small molecule compound

4,4'-methanediylbis(2,6-di-tert-butylphenol)

Catalog ID
STK709201
SMILES CC(c1cc(Cc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)cc(c1O)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 C29H44O2 MW 424.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3
InChIKey
MDWVSAYEQPLWMX-UHFFFAOYSA-N
Synonyms
118-82-1
118821
26BIS(TERTBUTYL)4((35BIS(TERTBUTYL)4HYDROXYPHENYL)METHYL)PHENOL
26DITERTBUTYL4((35DITERTBUTYL4HYDROXYPHENYL)METHYL)PHENOL
4(35DITERTBUTYL4HYDROXYBENZYL)26DITERTBUTYLPHENOL
44METHANEDIYLBIS(26BIS(11DIMETHYLETHYL)PHENOL)
44methanediylbis(26ditertbutylphenol)
44METHYLENEBIS(26BIS(11DIMETHYLETHYL)PHENOL)
44METHYLENEBIS(26DITBUTYLPHENOL)
44METHYLENEBIS(26DITERTBUTYLPHENOL)
BIS(35DITERTBUTYL4HYDROXYPHENYL)METHANE
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
DI(4HYDROXY35DITERTBUTYLPHENYL)METHANE
InChI=1SC29H44O2c126(23)201418(1521(24(20)30)27(45)6)13191622(28(78)9)25(31)23(1719)29(1011)12h14173031H13H2112H3
MFCD00008822
PHENOL44METHYLENEBIS(26BIS(11DIMETHYLETHYL)
PHENOL44METHYLENEBIS(26DITERTBUTYL
PHENOL44METHYLENEBIS(26DITERTBUTYL(8CI)
PHENOL44METHYLENEBIS26BIS(11DIMETHYLETHYL)
PHENOL4METHYLENEBIS(26BIS(11DIMETHYLETHYL)
PHENOL4METHYLENEBIS(26DITERTBUTYL
PHENOXY44METHYLENEBIS(26BIS(11DIMETHYLETHYL)
ZINC000001661162
ZINC01661162
ZINC1661162

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Available files

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

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