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2-(benzyloxy)-5-bromo-3-iodobenzaldehyde

Catalog ID
STK348921
SMILES O=Cc1cc(Br)cc(c1OCc1ccccc1)I

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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 C14H10BrIO2 MW 417.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10BrIO2/c15-12-6-11(8-17)14(13(16)7-12)18-9-10-4-2-1-3-5-10/h1-8H,9H2
InChIKey
ABXBTLGKTPITQL-UHFFFAOYSA-N
Synonyms
832674-20-1
2(benzyloxy)5bromo3iodobenzaldehyde
5BROMO3IODO2(PHENYLMETHOXY)BENZALDEHYDE
5bromo3iodo2phenylmethoxybenzaldehyde
832674201
C1=CC=C(C=C1)COC2=C(C=C(C=C2C=O)Br)I
InChI=1SC14H10BrIO2c1512611(817)14(13(16)712)189104213510h18H9H2
MFCD02257516
ZINC000002767002
ZINC02767002
ZINC2767002

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Available files

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