Cas no 106935-15-3 (Nonene, 2,4,6,8-tetramethyl-)
Nonene, 2,4,6,8-tetramethyl- structure
Product Name:Nonene, 2,4,6,8-tetramethyl-
CAS No:106935-15-3
MF:C13H26
MW:182.345544338226
CID:1185232
PubChem ID:58668850
Update Time:2025-04-20
Nonene, 2,4,6,8-tetramethyl- Chemical and Physical Properties
Names and Identifiers
-
- Nonene, 2,4,6,8-tetramethyl-
- 2,4,6,8-tetramethylnon-1-ene
- 1-Nonene, 2,4,6,8-tetramethyl
- 106935-15-3
- BFNVYURBIQQOLY-UHFFFAOYSA-N
- 2,4,6,8-tetramethylnonene
- DTXSID50729638
- 2,4,6,8-Tetramethyl-1-nonene
-
- Inchi： 1S/C13H26/c1-10(2)7-12(5)9-13(6)8-11(3)4/h11-13H,1,7-9H2,2-6H3
- InChI Key： BFNVYURBIQQOLY-UHFFFAOYSA-N
- SMILES： C(C)(CC(C)C)CC(C)CC(=C)C
Computed Properties
- Exact Mass: 182.20358
- Monoisotopic Mass: 182.203450829g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 13
- Rotatable Bond Count: 6
- Complexity: 144
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 6
- Topological Polar Surface Area: 0?2
Experimental Properties
- PSA: 0
Nonene, 2,4,6,8-tetramethyl- Related Literature
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
106935-15-3 (Nonene, 2,4,6,8-tetramethyl-) Related Products
- 16746-86-4(1-Hexene,2,3-dimethyl-)
- 19780-66-6(3-Ethyl-2-methyl-1-pentene)
- 219726-61-1(Cyclopentane,(2-methyl-2-propen-1-yl)-)
- 25167-70-8(Pentene,2,4,4-trimethyl-)
- 19549-87-2(2,4-Dimethyl-1-heptene)
- 141-70-8(Heptane,2,2,6,6-tetramethyl-4-methylene-)
- 3404-72-6(2,3-Dimethyl-1-pentene)
- 2213-32-3(2,4-Dimethyl-1-pentene)
- 16746-87-5(2,4-Dimethyl-1-hexene)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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