Vitas-M small molecule compound

2-(4-tert-butylphenoxy)propanoic acid

Catalog ID
STK397806
SMILES CC(C(=O)O)Oc1ccc(cc1)C(C)(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 C13H18O3 MW 222.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18O3/c1-9(12(14)15)16-11-7-5-10(6-8-11)13(2,3)4/h5-9H,1-4H3,(H,14,15)
InChIKey
DMJZZNRMJJGRNF-UHFFFAOYSA-N
Synonyms

(2R)2(4TERTBUTYLPHENOXY)PROPANOICACID
2(4(TERTBUTYL)PHENOXY)PROPANOICACID
2(4tertbutylphenoxy)propanoicacid
2(PTERTBUTYLPHENOXY)PROPIONICACID
4TERTBUTYLPHENOXYALPHAPROPIONICACID
ALPHA(PTERTBUTYLPHENOXY)PROPIONICACID
CC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
InChI=1SC13H18O3c19(12(14)15)16117510(6811)13(23)4h59H14H3(H1415)
MFCD00152318
PROPANOICACID1DIMETHYLETHYL)PHENOXY)
PROPANOICACID2(4(11DIMETHYLETHYL)PHENOXY)
PROPIONICACID2(PTERTBUTYLPHENOXY)
ZINC000001690231
ZINC000002044160

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Available files

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