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Hexanophenone, 4'-butoxy-2'-hydroxy-

HCID 29546
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Basic information

CAS
19347-51-4
Standard SMILES
CCCCCC(=O)c1ccc(OCCCC)cc1O
InChIKey
MAZDNGGGOVINRL-UHFFFAOYSA-N
Molecular formula
C16H24O3
Average molar mass
264.36 g/mol
Monoisotopic mass
264.17254462

Names & identifiers

Preferred name
Hexanophenone, 4'-butoxy-2'-hydroxy-
IUPAC
1-(4-butoxy-2-hydroxyphenyl)hexan-1-one

Names & synonyms

HEXANOPHENONE, 4'-BUTOXY-2'-HYDROXY-BRN 22710434'-Butoxy-2'-hydroxyhexanophenoneCapronylresorzin n-butylaetherCapronylresorzin n-butylaether [German]19347-51-4DTXSID10172949RefChem:347734DTXCID70954401-(4-butoxy-2-hydroxyphenyl)hexan-1-one1-(4-butoxy-2-hydroxyphenyl)-1-hexanone

Database identifiers

CAS
19347-51-4
PubChem CID
29546
DTXSID
DTXSID10172949

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
46.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
9
Heavy atoms
19
Formal charge
0
Complexity
252

Related reactions

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Compound notes

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