Substance Profile
(±)-4-phenyl-pentanoic acid
- Molecular Formula: C11H14O2
- Element System: C-H-O
- CAS-RN: 16433-43-5
- InChI: InChI=1S/C11H14O2/c1-9(7-8-11(12)13)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,13)/t9-/m0/s1
- InChI Key: UIIMQLPOAXFKFW-VIFPVBQESA-N
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Properties appearing with (±)-4-phenyl-pentanoic acid
Chemical Properties + Synthesis
- Molecular Weight: 178.2304
- Calculated Log P: 2.571
- Rotatable Bonds: 6
- H Acceptors: 2
- H Donators: 2
- Reactions having this substance as a reactant: 3
- Reactions having this substance as a product: 3
- Journal articles containing this substance: 5
- Patents containing this substance: –
- Other publications containing this substance: 1
- Suppliers: Enamine, Otava, Sigma-Aldrich
Data from SPRESIweb
3D Interactive Structure
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