Vitas-M small molecule compound
benzene-1,2-dicarbaldehyde
Catalog ID
STK802214
SMILES O=Cc1ccccc1C=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 C8H6O2 MW 134.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6O2/c9-5-7-3-1-2-4-8(7)6-10/h1-6HInChIKey
ZWLUXSQADUDCSB-UHFFFAOYSA-NSynonyms
643-79-812BENZENEDICARBALDEHYDE
12BENZENEDICARBOXALDEHYDE
12DIFORMYLBENZENE
12PHTHALICDICARBOXALDEHYDE
12PHTHALICDICARBOXYALDEHYDE
2PHTHALALDEHYDE
2PHTHALDEHYDE
2PHTHALDIALDEHYDE
643798
BENZENE12DIALDEHYDE
benzene12dicarbaldehyde
BENZENE12DICARBOXALDEHYDE
C1=CC=C(C(=C1)C=O)C=O
FLUORALDEHYDE(TM)OPHTHALALDEHYDE
InChI=1SC8H6O2c95731248(7)610h16H
MFCD00003335
OPHTHALALDEHYDE
OPHTHALDEHYDE
OPHTHALDIALDEHYDE
OPHTHALICDIALDEHYDE
OPHTHALICDICARBOXALDEHYDE
ORTHOPHTHALADEHYDE
ORTHOPHTHALALDEHYDE
ORTHOPHTHALDIALDEHYDE
ORTHOPHTHALICALDEHYDE
PHTALALDEHYDES
PHTALALDEHYDES(FRENCH)
PHTHALALDEHYD
PHTHALALDEHYDE
PHTHALALDIALDEHYDE
PHTHALDIALDEHYDE
PHTHALDIALDEHYDEREAGENT
PHTHALICALDEHYDE
PHTHALICDIALDEHYDE
PHTHALICDICARBOXALDEHYDE
PHTHALYLDICARBOXALDEHYDE
ZINC000001729594
ZINC01729594
ZINC1729594
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.