Vitas-M small molecule compound
(2,3-dichlorophenoxy)acetic acid
Catalog ID
STK502389
SMILES OC(=O)COc1cccc(c1Cl)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/c9-5-2-1-3-6(8(5)10)13-4-7(11)12/h1-3H,4H2,(H,11,12)InChIKey
RBJIGQRZLITQJG-UHFFFAOYSA-NSynonyms
2976-74-1(23DICHLOROPHENOXY)ACETICACID
2(23DICHLOROPHENOXY)ACETICACID
2(23DICHLOROPHENOXY)ETHANOICACID
2(3CHLOROPHENYL)46DIPHENYL135TRIAZINE
23DICHLOROPHENOXYACETICACID
2976741
ACETICACID(23DICHLOROPHENOXY)
ACETICACID(23DICHLOROPHENOXY)(8CI)(9CI)
ACETICACID2(23DICHLOROPHENOXY)
ACETICACID3DICHLOROPHENOXY)
C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O
InChI=1SC8H6Cl2O3c952136(8(5)10)1347(11)12h13H4H2(H1112)
MFCD00004299
ZINC000000057142
ZINC57142
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