Cas no 16354-52-2 (Benz[a]anthracene,7,12-diethyl-)
![Benz[a]anthracene,7,12-diethyl- structure](https://ossimg.kuujia.com/scimg/16500/16354-52-2x500.png)
16354-52-2 structure
Product Name:Benz[a]anthracene,7,12-diethyl-
Benz[a]anthracene,7,12-diethyl- Chemical and Physical Properties
Names and Identifiers
-
- Benz[a]anthracene,7,12-diethyl-
- 7,12-DIETHYLBENZ(A)ANTHRACENE
- 7,12-diethylbenzo[a]anthracene
- 7,12-Diethylbenz[a]anthracene
- 9,10-Diethyl-1,2-benzanthracene
- 7,12-Diethylbenz(alpha)anthracene
- DTXSID90167611
- Benz[a]anthracene, 7,12-diethyl-
- Benz(a)anthracene, 7,12-diethyl-
- BRN 3326609
- CCRIS 1538
- 16354-52-2
- KUM8HZ96VY
- CIFPUMMYFBMFKK-UHFFFAOYSA-N
-
- Inchi： 1S/C22H20/c1-3-16-19-11-7-8-12-20(19)17(4-2)22-18-10-6-5-9-15(18)13-14-21(16)22/h5-14H,3-4H2,1-2H3
- InChI Key： CIFPUMMYFBMFKK-UHFFFAOYSA-N
- SMILES： C12C3C=CC=CC=3C=CC1=C(CC)C1C=CC=CC=1C=2CC
Computed Properties
- Exact Mass: 284.1566
- Monoisotopic Mass: 284.156500638g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 22
- Rotatable Bond Count: 2
- Complexity: 372
- 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: 6.7
- Topological Polar Surface Area: 0?2
Experimental Properties
- Density: 1.0560 (estimate)
- Boiling Point: 493.89°C (rough estimate)
- Refractive Index: 1.6770 (estimate)
- PSA: 0
Benz[a]anthracene,7,12-diethyl- Related Literature
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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