Cas no 84029-96-9 (Naphthalene,1-(1,1-dimethylethyl)-4-methyl-)
84029-96-9 structure
Product Name:Naphthalene,1-(1,1-dimethylethyl)-4-methyl-
CAS No:84029-96-9
MF:C15H18
MW:198.303424358368
CID:722267
PubChem ID:3019607
Update Time:2025-04-19
Naphthalene,1-(1,1-dimethylethyl)-4-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Naphthalene,1-(1,1-dimethylethyl)-4-methyl-
- 1-(tert-butyl)-4-methylnaphthalene
- 1-tert-butyl-4-methylnaphthalene
- DTXSID00232920
- NS00038387
- EINECS 281-767-0
- 84029-96-9
-
- Inchi： 1S/C15H18/c1-11-9-10-14(15(2,3)4)13-8-6-5-7-12(11)13/h5-10H,1-4H3
- InChI Key： APXKKRBPTNNHGS-UHFFFAOYSA-N
- SMILES： C(C)(C)(C)C1C=CC(C)=C2C=CC=CC=12
Computed Properties
- Exact Mass: 198.140850574g/mol
- Monoisotopic Mass: 198.140850574g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 15
- Rotatable Bond Count: 1
- Complexity: 211
- 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: 5.7
- Topological Polar Surface Area: 0?2
Naphthalene,1-(1,1-dimethylethyl)-4-methyl- Related Literature
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
-
Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
84029-96-9 (Naphthalene,1-(1,1-dimethylethyl)-4-methyl-) Related Products
- 3905-64-4(2,6-Di-tert-butylnaphthalene)
- 2027-17-0(2-Isopropylnaphthalene)
- 24157-81-1(2,6-Diisopropylnaphthalene)
- 10275-58-8(2,7-Di-tert-butylnaphthalene)
- 490-65-3(Naphthalene,1-methyl-7-(1-methylethyl)-)
- 24300-91-2(2,7-Di-tert-butylpyrene)
- 155386-57-5(7-tert-Butyl-1-methylpyrene)
- 18801-00-8(2-Tert-Butylanthracene)
- 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)
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