Vitas-M small molecule compound
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid
Catalog ID
STK016420
SMILES CCC(C(=O)O)Oc1ccc(cc1C(CC)(C)C)C(CC)(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 C20H32O3 MW 320.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H32O3/c1-8-16(18(21)22)23-17-12-11-14(19(4,5)9-2)13-15(17)20(6,7)10-3/h11-13,16H,8-10H2,1-7H3,(H,21,22)InChIKey
PHCYXPLSQNMCRY-UHFFFAOYSA-NSynonyms
13403-01-513403015
2(24BIS(11DIMETHYLPROPYL)PHENOXY)BUTANOICACID
2(24BIS(2METHYLBUTAN2YL)PHENOXY)BUTANOICACID
2(24BIS(TERTPENTYL)PHENOXY)BUTYRICACID
2(24DITAMYLPHENOXY)BUTYRICACID
2(24DITERTAMYLPHENOXY)BUTYRICACID
2(24DITERTPENTYLPHENOXY)BUTANOICACID
2(24DITERTPENTYLPHENOXY)BUTRYICACID
2(24DITERTPENTYLPHENOXY)BUTYRICACID
2(24DITERTPENTYLPHENOXY)BUTYTICACID
4(24DITPENTYLPHENOXY)BUTYRICACID
BUTANOICACID2(24BIS(11DIMETHYLPROPYL)PHENOXY)
BUTYRICACID2(24DITERTPENTYLPHENOXY)
CCC(C(=O)O)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC
CCC(C(=O)O)Oc1ccc(cc1C(CC)(C)C)C(CC)(C)C
InChI=1SC20H32O3c1816(18(21)22)2317121114(19(45)92)1315(17)20(67)103h111316H810H217H3(H2122)
MFCD00045895
STK016420
ZINC000002507919
ZINC000004575867
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.