Cas no 69375-11-7 (3,5-diisopropylbiphenyl)
3,5-diisopropylbiphenyl structure
Product Name:3,5-diisopropylbiphenyl
3,5-diisopropylbiphenyl Chemical and Physical Properties
Names and Identifiers
-
- 3,5-diisopropylbiphenyl
- 1-phenyl-3,5-di(propan-2-yl)benzene
- 1,1'-Biphenyl, 3,5-diisopropyl
- 69375-11-7
- 1,1'-Biphenyl, 3,5-bis(1-methylethyl)-
- 3-Methyl-6-nitro-2-undecyl-4(1H)-quinolinone
- UNII-00Q7Y13G1G
- 00Q7Y13G1G
- OZIMNQQPGWZXND-UHFFFAOYSA-N
- DTXSID30219466
- Q27231367
-
- Inchi： 1S/C18H22/c1-13(2)16-10-17(14(3)4)12-18(11-16)15-8-6-5-7-9-15/h5-14H,1-4H3
- InChI Key： OZIMNQQPGWZXND-UHFFFAOYSA-N
- SMILES： C(C)(C)C1C=C(C2C=CC=CC=2)C=C(C=1)C(C)C
Computed Properties
- Exact Mass: 238.172150702g/mol
- Monoisotopic Mass: 238.172150702g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 18
- Rotatable Bond Count: 3
- Complexity: 218
- 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: 5.8
- Topological Polar Surface Area: 0?2
3,5-diisopropylbiphenyl Related Literature
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Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
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Zhonghua Xiang,Chuanqi Fang,Sanhua Leng,Dapeng Cao J. Mater. Chem. A, 2014,2, 7662-7665
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J. M. Granadino-Roldán,M. Fernández-Gómez,A. Navarro,T. Pe?a Ruiz,U. A. Jayasooriya Phys. Chem. Chem. Phys., 2004,6, 1133-1143
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
69375-11-7 (3,5-diisopropylbiphenyl) Related Products
- 7116-95-2(4-Isopropylbiphenyl)
- 5707-44-8(4-Ethylbiphenyl)
- 18970-30-4(4,4'-Diisopropyl-1,1'-biphenyl)
- 20282-30-8(1,1'-Biphenyl,3-(1-methylethyl)-)
- 61434-46-6(3,4'-Di-iso-propylbiphenyl)
- 1625-91-8(1-tert-butyl-4-(4-tert-butylphenyl)benzene)
- 13049-40-6(4,4'-Diethylbiphenyl)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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