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4,4',4''-[(2-hydroxybenzene-1,3,5-triyl)trimethanediyl]tris(2,6-di-tert-butylphenol)

Catalog ID
STK525617
SMILES Oc1c(cc(cc1Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)Cc1cc(c(c(c1)C(C)(C)C)O)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 C51H72O4 MW 749.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C51H72O4/c1-46(2,3)36-24-31(25-37(43(36)53)47(4,5)6)19-30-20-34(22-32-26-38(48(7,8)9)44(54)39(27-32)49(10,11)12)42(52)35(21-30)23-33-28-40(50(13,14)15)45(55)41(29-33)51(16,17)18/h20-21,24-29,52-55H,19,22-23H2,1-18H3
InChIKey
OSPBEQGPLJSTKW-UHFFFAOYSA-N
Synonyms
6010-34-0
246TRI(35DITERTBUTYL4HYDROXYBENZYL)PHENOL
246TRIS((35BIS(11DIMETHYLETHYL)4HYDROXYPHENYL)METHYL)PHENOL
246TRIS((35DITERTBUTYL4HYDROXYPHENYL)METHYL)PHENOL
246TRISPHENOL
444((2hydroxybenzene135triyl)trimethanediyl)tris(26ditertbutylphenol)
444((2hydroxybenzene135triyl)tris(methylene))tris(26ditertbutylphenol)
6010340
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)O)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
InChI=1SC51H72O4c146(23)362431(2537(43(36)53)47(45)6)19302034(22322638(48(78)9)44(54)39(2732)49(1011)12)42(52)35(2130)23332840(50(1314)15)45(55)41(2933)51(1617)18h202124295255H192223H2118H3
MFCD00601949
PHENOL246TRIS((35BIS(11DIMETHYLETHYL)4HYDROXYPHENYL)METHYL)
ZINC000097996970
ZINC97996970

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Available files

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