Vitas-M small molecule compound
3-phenylpropanoic acid
Catalog ID
STK286011
SMILES OC(=O)CCc1ccccc1
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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 C9H10O2 MW 150.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)InChIKey
XMIIGOLPHOKFCH-UHFFFAOYSA-NSynonyms
501-52-03PHENYLNPROPIONATE
3PHENYLNPROPIONICACID
3phenylpropanoicacid
3PHENYLPROPIONICACID
3PHENYLPROPIONICACID3PHENYLPROPIONICACID
3PHENYLPROPIONICACIDBENZYLACETICACIDHYDROCINNAMICACID
3PHENYLPROPIONSAEURE
501520
BENZENEPROPANOICACID
BENZENEPROPIONATE
BENZENEPROPIONICACID
BENZYLACETICACID
BETAPHENYLPROPANOICACID
BETAPHENYLPROPIOICACID
BETAPHENYLPROPIONATE
BETAPHENYLPROPIONICACID
BPHENYLPROPIONATE
BPHENYLPROPIONICACID
C1=CC=C(C=C1)CCC(=O)O
DIHYDROCINNAMATE
DIHYDROCINNAMICACID
HYDROCINNAMATE
HYDROCINNAMICACID
HYDROCINNAMICACID(8CI)
HYROCINNAMICACID
InChI=1SC9H10O2c109(11)768421358h15H67H2(H1011)
MFCD00002771
OMEGAPHENYLPROPANOATE
OMEGAPHENYLPROPANOICACID
PHENYLPROPANOICACID
PHENYLPROPIONICACID
WPHENYLPROPANOATE
WPHENYLPROPANOICACID
ZINC000000154564
ZINC154564
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.