Cas no 84030-00-2 (Naphthalene,1-(1,1-dimethylethyl)-8-methyl-)
84030-00-2 structure
Product Name:Naphthalene,1-(1,1-dimethylethyl)-8-methyl-
CAS No:84030-00-2
MF:C15H18
MW:198.303424358368
CID:727466
PubChem ID:3019611
Update Time:2025-04-19
Naphthalene,1-(1,1-dimethylethyl)-8-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Naphthalene,1-(1,1-dimethylethyl)-8-methyl-
- 1-(tert-butyl)-8-methylnaphthalene
- 1-tert-butyl-8-methylnaphthalene
- EINECS 281-771-2
- DTXSID20232922
- NS00038389
- 84030-00-2
-
- Inchi： 1S/C15H18/c1-11-7-5-8-12-9-6-10-13(14(11)12)15(2,3)4/h5-10H,1-4H3
- InChI Key： QRSHXEMAGJAHQU-UHFFFAOYSA-N
- SMILES： C(C)(C)(C)C1C=CC=C2C=CC=C(C)C=12
Computed Properties
- Exact Mass: 198.141
- Monoisotopic Mass: 198.141
- 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: 5.6
- Topological Polar Surface Area: 0?2
Experimental Properties
- Density: 0.96
- Boiling Point: 299.1°C at 760 mmHg
- Flash Point: 137.3°C
- Refractive Index: 1.565
Naphthalene,1-(1,1-dimethylethyl)-8-methyl- Related Literature
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
-
Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
-
J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
84030-00-2 (Naphthalene,1-(1,1-dimethylethyl)-8-methyl-) Related Products
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- 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)
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- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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