Vitas-M small molecule compound

(2,4-di-tert-butylphenoxy)acetic acid

Catalog ID
STL066315
SMILES OC(=O)COc1ccc(cc1C(C)(C)C)C(C)(C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C16H24O3 MW 264.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24O3/c1-15(2,3)11-7-8-13(19-10-14(17)18)12(9-11)16(4,5)6/h7-9H,10H2,1-6H3,(H,17,18)
InChIKey
ZKEWJHKMOWKCFM-UHFFFAOYSA-N
Synonyms
18327-79-2
(24ditertbutylphenoxy)aceticacid
18327792
2(24BIS(TERTBUTYL)PHENOXY)ACETICACID
2(24DI(TERTBUTYL)PHENOXY)ACETICACID
2(24DITERTBUTYLPHENOXY)ACETICACID
24DITERTBUTYLPHENOXYACETICACID
CC(C)(C)C1=CC(=C(C=C1)OCC(=O)O)C(C)(C)C
InChI=1SC16H24O3c115(23)117813(191014(17)18)12(911)16(45)6h79H10H216H3(H1718)
MFCD00514873
ZINC000000297875
ZINC297875

Check stock

See real-time availability and sample size for STL066315 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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