Vitas-M small molecule compound

1-[4-(prop-2-en-1-yloxy)phenyl]ethanone

Catalog ID
STK441323
SMILES C=CCOc1ccc(cc1)C(=O)C

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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 C11H12O2 MW 176.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h3-7H,1,8H2,2H3
InChIKey
BLAHXQHYMANQBP-UHFFFAOYSA-N
Synonyms
2079-53-0
1(4(2PROPENYLOXY)PHENYL)ETHANONE
1(4(ALLYLOXY)PHENYL)ETHANONE
1(4(ALLYLOXY)PHENYL)ETHANONE95
1(4(prop2en1yloxy)phenyl)ethanone
1(4PROP2ENOXYPHENYL)ETHANONE
1ACETYL4PROP2ENYLOXYBENZENE
2079530
4(ALLYLOXY)ACETOPHENONE
4ALLYLOXYACETOPHENONE
ACETOPHENONE4(ALLYLOXY)
CC(=O)C1=CC=C(C=C1)OCC=C
ETHANONE1(4(2PROPEN1YLOXY)PHENYL)
ETHANONE1(4(2PROPENYLOXY)PHENYL)
ETHANONE1(4(2PROPENYLOXY)PHENYL)(9CI)
InChI=1SC11H12O2c13813116410(5711)9(2)12h37H18H22H3
MFCD01673002
ZINC000001677319
ZINC01677319
ZINC1677319

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Available files

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