O=Cc1ccc(OCc2ccccc2)cc1O
CAS: 52085-14-0
Name: 4-benzyloxy-2-hydroxybenzaldehyde
IUPAC: 2-hydroxy-4-phenylmethoxybenzaldehyde
SMILES: O=Cc1ccc(OCc2ccccc2)cc1O
Canonical SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O
Summenformel: C14H12O3
Molare Masse: 228.24
InChIKey: AMLKEDBYDOCGEG-UHFFFAOYSA-N
InChI: InChI=1S/C14H12O3/c15-9-12-6-7-13(8-14(12)16)17-10-11-4-2-1-3-5-11/h1-9,16H,10H2
PubChem CID: 561235

Synonyme

4-Benzyloxy-2-hydroxybenzaldehydeRefChem:518515676-541-74-(Benzyloxy)-2-hydroxybenzaldehyde52085-14-02-hydroxy-4-phenylmethoxybenzaldehydeBenzaldehyde, 2-hydroxy-4-(phenylmethoxy)-MFCD010756982-hydroxy-4-(phenylmethoxy)benzaldehyde4-(Benzyloxy)salicylaldehyde4-benzyloxy-2-hydroxy-benzaldehyde2-hydroxy-4-(benzyloxy)benzaldehydeSCHEMBL435353DTXSID703400614-Benzyloxy-2-hydoxy-benzaldehyde4-Bezyloxy-2-hydroxy-benzaldehyde4-benzyloxy-2-hydroxy benzaldehydeCCA08514SBB0972822-hydroxy-4(phenylmethoxy)benzaldehydeAKOS0158313684-(Benzyloxy)-2-hydroxybenzaldehyde #DS-7797s11924SY026424DB-052070CS-0156189NS00096038ST50825779EN300-130436
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