Vitas-M small molecule compound
(3,4-dichlorophenoxy)acetic acid
Catalog ID
STK315910
SMILES OC(=O)COc1ccc(c(c1)Cl)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 C8H6Cl2O3 MW 221.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6Cl2O3/c9-6-2-1-5(3-7(6)10)13-4-8(11)12/h1-3H,4H2,(H,11,12)InChIKey
SNYRXHULAWEECU-UHFFFAOYSA-NSynonyms
588-22-7(34dichlorophenoxy)aceticacid
2(34DICHLOROPHENOXY)ACETICACID
34DICHLOROPHENOXYACETICACID
588227
ACETICACID(34DICHLOROPHENOXY)
ACETICACID2(34DICHLOROPHENOXY)
ACETICACID4DICHLOROPHENOXY)
C1=CC(=C(C=C1OCC(=O)O)Cl)Cl
InChI=1SC8H6Cl2O3c96215(37(6)10)1348(11)12h13H4H2(H1112)
MFCD00004303
ZINC000000056416
ZINC56416
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