Vitas-M small molecule compound
3',5-di(prop-2-en-1-yl)biphenyl-2,4'-diol
Catalog ID
STK801954
SMILES C=CCc1ccc(c(c1)c1ccc(c(c1)CC=C)O)O
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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 C18H18O2 MW 266.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2InChIKey
FVYXIJYOAGAUQK-UHFFFAOYSA-NSynonyms
35354-74-6(11BIPHENYL)24DIOL35DI2PROPENYL
2(4HYDROXY3PROP2ENYLPHENYL)4PROP2ENYLPHENOL
31BIPHENYL)24DIOL
35354746
35di(prop2en1yl)biphenyl24diol
35DI2PROPENYL11BIPHENYL24DIOL
35DIALLYL(11BIPHENYL)24DIOL
35DIALLYL24BIPHENYLDIOL
35DIALLYL24DIHYDROXYBIPHENYL
35DIALLYL42DIHYDROXYBIPHENYL
35DIALLYLBIPHENYL24DIOL
4ALLYL2(3ALLYL4HYDROXYPHENYL)PHENOL
53DIALLYL24DIHYDROXYBIPHENYL
53DIALLYLBIPHENYL24DIOL
53PRIMEDIALLYL24PRIMEDIHYDROXYDIPHENYL
C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
HONOKIOL
HONOKIOL(S)
HONOKIOLHO
HONOKIOLSUPPLIEDBYSELLECKCHEMICALS
InChI=1SC18H18O2c135137918(20)16(1113)1481017(19)15(1214)642h347121920H1256H2
MFCD00016674
ZINC000000001536
ZINC00001536
ZINC1536
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.