Vitas-M small molecule compound

3-ethoxy-4-(prop-2-yn-1-yloxy)benzaldehyde

Catalog ID
STK198748
SMILES C#CCOc1ccc(cc1OCC)C=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 C12H12O3 MW 204.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12O3/c1-3-7-15-11-6-5-10(9-13)8-12(11)14-4-2/h1,5-6,8-9H,4,7H2,2H3
InChIKey
PODDLMWNBNRQJK-UHFFFAOYSA-N
Synonyms
428847-37-4
3ETHOXY4(PROP2YN1YLOXY)BENZALDEHYDE
3ETHOXY4(PROP2YNYLOXY)BENZALDEHYDE
3ETHOXY4PROP2YNOXYBENZALDEHYDE
3ETHOXY4PROP2YNYLOXYBENZALDEHYDE
428847374
BENZALDEHYDE3ETHOXY4(2PROPYN1YLOXY)
BENZALDEHYDE3ETHOXY4(2PROPYNYLOXY)
CCOC1=C(C=CC(=C1)C=O)OCC#C
InChI=1SC12H12O3c13715116510(913)812(11)1442h15689H47H22H3
MFCD02380174
ZINC000002597291
ZINC02597291
ZINC2597291

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Available files

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