Vitas-M small molecule compound

[2-(butan-2-yl)phenoxy]acetic acid

Catalog ID
STK054646
SMILES CCC(c1ccccc1OCC(=O)O)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 C12H16O3 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16O3/c1-3-9(2)10-6-4-5-7-11(10)15-8-12(13)14/h4-7,9H,3,8H2,1-2H3,(H,13,14)
InChIKey
JHXIYIRARDDHJU-UHFFFAOYSA-N
Synonyms
76343-98-1
(2(BUTAN2YL)PHENOXY)ACETICACID
(2SECBUTYLPHENOXY)ACETICACID
2(2(METHYLPROPYL)PHENOXY)ACETICACID
2(2(SECBUTYL)PHENOXY)ACETICACID
2(2BUTAN2YLPHENOXY)ACETICACID
2SECBUTYLPHENOXYACETICACID
76343981
ACETICACID2(2(1METHYLPROPYL)PHENOXY)
CCC(C)C1=CC=CC=C1OCC(=O)O
CCC(c1ccccc1OCC(=O)O)C
InChI=1SC12H16O3c139(2)10645711(10)15812(13)14h479H38H212H3(H1314)
MFCD00268165
OSECBUTYLPHENOXYACETICACID
STK054646
ZINC000000359096
ZINC000000359098

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Available files

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