Vitas-M small molecule compound

3-chloro-5-ethoxy-4-(prop-2-yn-1-yloxy)benzaldehyde

Catalog ID
STK188001
SMILES C#CCOc1c(Cl)cc(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 C12H11ClO3 MW 238.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClO3/c1-3-5-16-12-10(13)6-9(8-14)7-11(12)15-4-2/h1,6-8H,4-5H2,2H3
InChIKey
UCAFDWQGVYKKLD-UHFFFAOYSA-N
Synonyms
428492-82-4
3CHLORO5ETHOXY4(PROP2YN1YLOXY)BENZALDEHYDE
3CHLORO5ETHOXY4(PROP2YNYLOXY)BENZALDEHYDE
3CHLORO5ETHOXY4PROP2YNOXYBENZALDEHYDE
3CHLORO5ETHOXY4PROP2YNYLOXYBENZALDEHYDE
428492824
BENZALDEHYDE3CHLORO5ETHOXY4(2PROPYNYLOXY)
CCOC1=C(C(=CC(=C1)C=O)Cl)OCC#C
InChI=1SC12H11ClO3c135161210(13)69(814)711(12)1542h168H45H22H3
MFCD02379954
ZINC000002776350
ZINC02776350
ZINC2776350

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Available files

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