Vitas-M small molecule compound

2,4-di-tert-butylphenyl (biphenyl-4-yloxy)acetate

Catalog ID
STL063041
SMILES O=C(Oc1ccc(cc1C(C)(C)C)C(C)(C)C)COc1ccc(cc1)c1ccccc1

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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 C28H32O3 MW 416.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32O3/c1-27(2,3)22-14-17-25(24(18-22)28(4,5)6)31-26(29)19-30-23-15-12-21(13-16-23)20-10-8-7-9-11-20/h7-18H,19H2,1-6H3
InChIKey
XOONIEMRNGBEMB-UHFFFAOYSA-N
Synonyms

(24DITERTBUTYLPHENYL)2(4PHENYLPHENOXY)ACETATE
24BIS(TERTBUTYL)PHENYL2(4PHENYLPHENOXY)ACETATE
24ditertbutylphenyl(biphenyl4yloxy)acetate
CC(C)(C)C1=CC(=C(C=C1)OC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)C
InChI=1SC28H32O3c127(23)22141725(24(1822)28(45)6)3126(29)193023151221(131623)20108791120h718H19H216H3
MFCD03904949
ZINC000008557262
ZINC08557262
ZINC8557262

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Available files

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