Cas no 887267-45-0 (4-Fluoro-2-phenoxybenzaldehyde)
887267-45-0 structure
Product Name:4-Fluoro-2-phenoxybenzaldehyde
CAS No:887267-45-0
MF:C13H9FO2
MW:216.207767248154
CID:2626057
PubChem ID:26985102
Update Time:2025-04-21
4-Fluoro-2-phenoxybenzaldehyde Chemical and Physical Properties
Names and Identifiers
-
- 4-fluoro-6-phenoxybenzaldehyde
- 887267-45-0
- DTXSID40650402
- 4-Fluoro-2-phenoxybenzaldehyde
-
- Inchi： 1S/C13H9FO2/c14-11-7-6-10(9-15)13(8-11)16-12-4-2-1-3-5-12/h1-9H
- InChI Key： DAWRKBHLUAPLHG-UHFFFAOYSA-N
- SMILES： FC1C=CC(C=O)=C(C=1)OC1C=CC=CC=1
Computed Properties
- Exact Mass: 216.05865769Da
- Monoisotopic Mass: 216.05865769Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 3
- Complexity: 226
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3
- Topological Polar Surface Area: 26.3?2
4-Fluoro-2-phenoxybenzaldehyde Related Literature
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Nan Fu,Naphaporn Chiewchan,Xiao Dong Chen Food Funct., 2020,11, 211-220
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
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