Vitas-M small molecule compound

4-(benzyloxy)-3-chlorobenzaldehyde

Catalog ID
STK198920
SMILES O=Cc1ccc(c(c1)Cl)OCc1ccccc1

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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 C14H11ClO2 MW 246.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClO2/c15-13-8-12(9-16)6-7-14(13)17-10-11-4-2-1-3-5-11/h1-9H,10H2
InChIKey
XFPGRCKILOWFOL-UHFFFAOYSA-N
Synonyms
66422-84-2
3CHLORANYL4PHENYLMETHOXYBENZALDEHYDE
3CHLORO4((PHENYLMETHYL)OXY)BENZALDEHYDE
3CHLORO4(BENZYLOXY)BENZALDEHYDE
3CHLORO4(PHENYLMETHOXY)BENZALDEHYDE
3CHLORO4PHENYLMETHOXYBENZALDEHYDE
4(BENZYLOXY)3CHLOROBENZALDEHYDE
43CHLOROBENZALDEHYDE
4BENZYLOXY3CHLOROBENZALDEHYDE
66422842
BENZALDEHYDE3CHLORO4(PHENYLMETHOXY)
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)Cl
InChI=1SC14H11ClO2c1513812(916)6714(13)1710114213511h19H10H2
MFCD00831645
ZINC000000163308
ZINC00163308
ZINC163308

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Available files

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