Cas no 75440-80-1 (Naphthalene, ethoxy-)
Naphthalene, ethoxy- structure
Product Name:Naphthalene, ethoxy-
CAS No:75440-80-1
MF:C12H12O
MW:172.223083496094
CID:558912
Update Time:2024-03-05
Naphthalene, ethoxy- Chemical and Physical Properties
Names and Identifiers
-
- Naphthalene, ethoxy-
- Naphthyl ethyl ether
- 1-Naphthyl ethyl ether
-
- Inchi： 1S/C12H12O/c1-2-13-12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,2H2,1H3
- InChI Key： APWZAIZNWQFZBK-UHFFFAOYSA-N
- SMILES： O(C1=C2C(C=CC=C2)=CC=C1)CC
Computed Properties
- Exact Mass: 172.08886
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 13
- Rotatable Bond Count: 2
- Complexity: 155
- 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
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: nothing
Experimental Properties
- PSA: 9.23
Naphthalene, ethoxy- Related Literature
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1. Excimer emission and magnetoluminescence of radical-based zinc(ii) complexes doped in host crystals?Shojiro Kimura,Tetsuro Kusamoto Chem. Commun., 2020,56, 11195-11198
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Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
75440-80-1 (Naphthalene, ethoxy-) Related Products
- 5328-01-8(1-Ethoxynaphthalene)
- 57944-44-2(7-Ethoxy-2-naphthol)
- 35545-57-4(Poly(oxy-1,2-ethanediyl),a-2-naphthalenyl-w-hydroxy-)
- 68818-86-0(9,10-Diethoxyanthracene)
- 711-82-0(2-(Naphthalen-1-yloxy)ethanol)
- 93-18-5(2-Ethoxynaphthalene)
- 93-20-9(2-(2-Naphthyloxy)ethanol)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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