Vitas-M small molecule compound

4-formylbenzoate

Catalog ID
STK506809
SMILES O=Cc1ccc(cc1)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 C8H5O3 MW 149.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6O3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H,(H,10,11)/p-1
InChIKey
GOUHYARYYWKXHS-UHFFFAOYSA-M
Synonyms

4formylbenzoate
C1=CC(=CC=C1C=O)C(=O)(O)
InChI=1SC8H6O3c956137(426)8(10)11h15H(H1011)p1
O=Cc1ccc(cc1)C(=O)(O)
TEREPHTHALALDEHYDICACIDANION
ZINC000000151786
ZINC00151786

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Available files

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