Cas no 110047-92-2 (3-[5-(3-formylphenoxy)pentoxy]benzaldehyde)
110047-92-2 structure
Product Name:3-[5-(3-formylphenoxy)pentoxy]benzaldehyde
CAS No:110047-92-2
MF:C19H20O4
MW:312.359705924988
CID:1190287
PubChem ID:23212085
Update Time:2025-04-20
3-[5-(3-formylphenoxy)pentoxy]benzaldehyde Chemical and Physical Properties
Names and Identifiers
-
- 3-[5-(3-formylphenoxy)pentoxy]benzaldehyde
- CTK0D5344
- CHEMBL2380542
- Pentamethylendioxy-3,3'-dibenzaldehyd
- 3-[5-(3-formylphenoxy)pentyl]oxybenzaldehyde
- ACMC-20mcus
- 3,3'-[pentane-1,5-diylbis(oxy)]dibenzaldehyde
- 1,5-bis(3-formylphenoxy)pentane
- Benzaldehyde, 3,3'-[1,5-pentanediylbis(oxy)]bis-
- CTK0D5344; CHEMBL2380542; Pentamethylendioxy-3,3'-dibenzaldehyd; 3-[5-(3-formylphenoxy)pentyl]oxybenzaldehyde; ACMC-20mcus; 3,3'-[pentane-1,5-diylbis(oxy)]dibenzaldehyde; 1,5-bis(3-formylphenoxy)pentane; Benzaldehyde, 3,3'-[1,5-pentanediylbis(oxy)]bis-;
- 110047-92-2
- SCHEMBL8374655
- DTXSID90631281
- 3,3'-[1,5-pentanediylbis(oxy)]bisbenzaldhyde
-
- Inchi: 1S/C19H20O4/c20-14-16-6-4-8-18(12-16)22-10-2-1-3-11-23-19-9-5-7-17(13-19)15-21/h4-9,12-15H,1-3,10-11H2
- InChI Key: AKLXOACKWALWBM-UHFFFAOYSA-N
- SMILES: O(C1C=CC=C(C=O)C=1)CCCCCOC1C=CC=C(C=O)C=1
Computed Properties
- Exact Mass: 312.13615911g/mol
- Monoisotopic Mass: 312.13615911g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 23
- Rotatable Bond Count: 10
- Complexity: 312
- 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: 3.6
- Topological Polar Surface Area: 52.6?2
3-[5-(3-formylphenoxy)pentoxy]benzaldehyde Related Literature
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Jieun Kim,Han-Saem Park,Tae-Hee Kim,Sung Yeol Kim,Hyun-Kon Song Phys. Chem. Chem. Phys., 2014,16, 5295-5300
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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Chongyang Zhu,Xiaojia Bian,Xin Jia,Ning Tang,Yongqiang Cheng Food Funct., 2020,11, 10635-10644
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4. An autonomous self-optimizing flow machine for the synthesis of pyridine–oxazoline (PyOX) ligands?Eric Wimmer,Daniel Cortés-Borda,Solène Brochard,Elvina Barré,Charlotte Truchet,Fran?ois-Xavier Felpin React. Chem. Eng., 2019,4, 1608-1615
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
110047-92-2 (3-[5-(3-formylphenoxy)pentoxy]benzaldehyde) Related Products
- 50262-46-9(4-N-Nonyloxybenzaldehyde)
- 24083-13-4(4-(Octyloxy)benzaldehyde)
- 27893-41-0(4-Heptyloxybenzaldehyde)
- 5736-88-9(4-Butoxybenzaldehyde)
- 5736-94-7(4-(Hexyloxy)benzaldehyde)
- 24083-16-7(4-Decyloxybenzaldehyde)
- 131525-50-3(3,4-Bis(octyloxy)benzaldehyde)
- 24083-19-0(4-N-Dodecycloxybenzaldehyde)
- 5736-91-4(4-(Pentyloxy)benzaldehyde)
- 123440-34-6(1,4-Benzenedicarboxaldehyde,2,5-bis(octyloxy)-)
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