O=Cc1ccc(OCCBr)cc1
CAS: 52191-15-8
Name: 4-[2-bromoethoxy]benzaldehyde
IUPAC: 4-(2-bromoethoxy)benzaldehyde
SMILES: O=Cc1ccc(OCCBr)cc1
Canonical SMILES: C1=CC(=CC=C1C=O)OCCBr
Summenformel: C9H9BrO2
Molare Masse: 229.07
InChIKey: XFHTVCMRNSBQCF-UHFFFAOYSA-N
InChI: InChI=1S/C9H9BrO2/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7H,5-6H2
PubChem CID: 262706

Synonyme

4-(2-bromoethoxy)benzaldehydeDTXSID902944364-[2-bromoethoxy]benzaldehydeRefChem:512253DTXCID00245575632-652-252191-15-84-(2-Bromoethoxy)benzenecarbaldehydeMFCD000210744-(2-BROMOETHOXY)BENZENECARBOXALDEHYDEBenzaldehyde, 4-(2-bromoethoxy)-NSC96627SCHEMBL2109424-(2-bromoethoxyl)benzaldehyde4-(2-bromoethoxy) benzaldehydeXFHTVCMRNSBQCF-UHFFFAOYSA-NAC1815NSC-96627SBB064918AKOS000102159SY038051CS-0118898ST505464623G-938F440745
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