Vitas-M small molecule compound
[2-(propan-2-yl)phenoxy]acetic acid
Catalog ID
STK012704
SMILES OC(=O)COc1ccccc1C(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 C11H14O3 MW 194.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14O3/c1-8(2)9-5-3-4-6-10(9)14-7-11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13)InChIKey
HGGPCQVBKJMWHG-UHFFFAOYSA-NSynonyms
25141-58-6(2(PROPAN2YL)PHENOXY)ACETICACID
(2ISOPROPYLPHENOXY)ACETICACID
2(2(METHYLETHYL)PHENOXY)ACETICACID
2(2ISOPROPYLPHENOXY)ACETICACID
2(2PROPAN2YLPHENOXY)ACETICACID
25141586
ACETICACID2(2(1METHYLETHYL)PHENOXY)
ALPHA(2ISOPROPYLPHENOXY)ACETICACID
CC(C)C1=CC=CC=C1OCC(=O)O
InChI=1SC11H14O3c18(2)9534610(9)14711(12)13h368H7H212H3(H1213)
MFCD00463165
OC(=O)COc1ccccc1C(C)C
OIPROPYLPHENOXYACETICACID
STK012704
ZINC000001104505
ZINC1104505
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