CCCCOc1ccc(C=O)cc1
CAS: 5736-88-9
Name: p-butoxybenzaldehyde
IUPAC: 4-butoxybenzaldehyde
SMILES: CCCCOc1ccc(C=O)cc1
Canonical SMILES: CCCCOC1=CC=C(C=C1)C=O
Molecular formula: C11H14O2
Molecular weight: 178.23
InChIKey: XHWMNHADTZZHGI-UHFFFAOYSA-N
InChI: InChI=1S/C11H14O2/c1-2-3-8-13-11-6-4-10(9-12)5-7-11/h4-7,9H,2-3,8H2,1H3
PubChem CID: 79813 →

Synonyms

4-Butoxybenzaldehydep-ButoxybenzaldehydeBenzaldehyde, 4-butoxy-Benzaldehyde, p-butoxy-8OP1TZF294p-(n-Butoxy)benzaldehydeEINECS 227-247-9NSC 508762NSC-508762UNII-8OP1TZF294AI3-05712DTXSID5063992pButoxybenzaldehydeBenzaldehyde, pbutoxyBenzaldehyde, 4butoxyRefChem:98231DTXCID9042205XHWMNHADTZZHGI-UHFFFAOYSA-N5736-88-94-n-Butoxybenzaldehyde4-butoxy-benzaldehydeMFCD00003389p-n-butoxybenzaldehyde4-n-butyloxybenzaldehydeNSC5087624-Butoxybenzaldehyde, 98%SCHEMBL510500SCHEMBL2121391ALBB-001160BBL027438
Involved in 51 reactions→