Vitas-M small molecule compound

4-(4-chlorophenoxy)butanoic acid

Catalog ID
STK317888
SMILES OC(=O)CCCOc1ccc(cc1)Cl

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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 C10H11ClO3 MW 214.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClO3/c11-8-3-5-9(6-4-8)14-7-1-2-10(12)13/h3-6H,1-2,7H2,(H,12,13)
InChIKey
SIYAHZSHQIPQLY-UHFFFAOYSA-N
Synonyms

4(4chlorophenoxy)butanoicacid
4(4CHLOROPHENOXY)BUTYRICACID
4(PCHLOROPHENOXY)BUTYRICACID
BUTANOICACID4(4CHLOROPHENOXY)
BUTYRICACID4(PCHLOROPHENOXY)
C1=CC(=CC=C1OCCCC(=O)O)Cl
GAMMA(4CHLOROPHENOXY)BUTYRICACID
InChI=1SC10H11ClO3c118359(648)1471210(12)13h36H127H2(H1213)
MFCD00040911
ZINC000001732193
ZINC1732193

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Available files

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