Cas no 72863-07-1 (Benzene,phenoxyditetradecyl- (9CI))
72863-07-1 structure
Product Name:Benzene,phenoxyditetradecyl- (9CI)
CAS No:72863-07-1
MF:C40H66O
MW:562.951452732086
CID:550915
PubChem ID:53436389
Update Time:2025-04-19
Benzene,phenoxyditetradecyl- (9CI) Chemical and Physical Properties
Names and Identifiers
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- Benzene,phenoxyditetradecyl- (9CI)
- Ditetradecylphenylphenyl ether
- 1-phenoxy-2,3-di(tetradecyl)benzene
- 72863-07-1
- DTXSID30700889
- 1-PHENOXY-2,3-DITETRADECYLBENZENE
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- Inchi: 1S/C40H66O/c1-3-5-7-9-11-13-15-17-19-21-23-26-31-37-32-30-36-40(41-38-33-27-25-28-34-38)39(37)35-29-24-22-20-18-16-14-12-10-8-6-4-2/h25,27-28,30,32-34,36H,3-24,26,29,31,35H2,1-2H3
- InChI Key: ZZKCFYCLRASJCH-UHFFFAOYSA-N
- SMILES: O(C1C=CC=CC=1)C1=CC=CC(=C1CCCCCCCCCCCCCC)CCCCCCCCCCCCCC
Computed Properties
- Exact Mass: 562.511
- Monoisotopic Mass: 562.511
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 41
- Rotatable Bond Count: 28
- Complexity: 523
- 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
- Topological Polar Surface Area: 9.2A^2
- XLogP3: 18
Benzene,phenoxyditetradecyl- (9CI) Related Literature
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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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Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
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Benjamin Gabriel Poulson,Kacper Szczepski,Joanna Izabela Lachowicz,Lukasz Jaremko,Abdul-Hamid Emwas,Mariusz Jaremko RSC Adv., 2020,10, 215-227
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Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
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Raheleh Torabi,Hedayatollah Ghourchian,Massoud Amanlou Org. Biomol. Chem., 2016,14, 8141-8153
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