Vitas-M small molecule compound

3-phenoxypropanoic acid

Catalog ID
STK891980
SMILES OC(=O)CCOc1ccccc1

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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 C9H10O3 MW 166.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10O3/c10-9(11)6-7-12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
InChIKey
BUSOTUQRURCMCM-UHFFFAOYSA-N
Synonyms
7170-38-9
3(PHENYLOXY)PROPANOICACID
3PENOXYPROPIONICACID
3PHENOXYPROPANOATE
3phenoxypropanoicacid
3PHENOXYPROPIONATE
3PHENOXYPROPIONICACID
7170389
BETAPHENOXYPROPIONATE
BETAPHENOXYPROPIONICACID
BPHENOXYPROPIONATE
BPHENOXYPROPIONICACID
C1=CC=C(C=C1)OCCC(=O)O
InChI=1SC9H10O3c109(11)67128421358h15H67H2(H1011)
MFCD00002769
PROPANOICACID3PHENOXY
ZINC000000080797
ZINC80797

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Available files

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