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(Q107856238)
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4-[4-(4-chlorophenyl)phenyl]butanoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
274.0760574
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₅ClO₂
1 reference
PubChem CID
23005248
retrieved
12 June 2021
canonical SMILES
C1=CC(=CC=C1CCCC(=O)O)C2=CC=C(C=C2)Cl
1 reference
PubChem CID
23005248
retrieved
12 June 2021
melting point
188.5±1.5
degree Celsius
1 reference
stated in
Melting Point and Pyrolysis Point Data for Tens of Thousands of Chemicals
Identifiers
InChI
InChI=1S/C16H15ClO2/c17-15-10-8-14(9-11-15)13-6-4-12(5-7-13)2-1-3-16(18)19/h4-11H,1-3H2,(H,18,19)
1 reference
PubChem CID
23005248
retrieved
12 June 2021
InChIKey
BDFLUKICTBVNKJ-UHFFFAOYSA-N
1 reference
PubChem CID
23005248
retrieved
12 June 2021
PubChem CID
23005248
1 reference
retrieved
12 June 2021
UniChem compound ID
26491046
1 reference
stated in
UniChem
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