Vitas-M small molecule compound

4-propoxybenzaldehyde

Catalog ID
STK500953
SMILES CCCOc1ccc(cc1)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 C10H12O2 MW 164.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3
InChIKey
FGXZWMCBNMMYPL-UHFFFAOYSA-N
Synonyms
5736-85-6
4NPROPOXYBENZALDEHYDE
4NPROPYLOXYBENZALDEHYDE
4propoxybenzaldehyde
4PROPOXYBENZALDEHYDEPPROPOXYBENZALDEHYDEBENZALDEHYDE4PROPOXY
5736856
BENZALDEHYDE4PROPOXY
BENZALDEHYDEPPROPOXY
CCCOC1=CC=C(C=C1)C=O
InChI=1SC10H12O2c1271210539(811)4610h368H27H21H3
MFCD00014134
P(NPROPOXY)BENZALDEHYDE
PNPROPOXYBENZALDEHYDE
PPROPOXYBENZALDEHYDE
PROPOXYBENZALDEHYDE
ZINC000001664925
ZINC01664925
ZINC1664925

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Available files

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