Cas no 919092-76-5 (Benzene, 1-(1E)-1,3-butadien-1-yl-3,5-dimethoxy-)
919092-76-5 structure
Product Name:Benzene, 1-(1E)-1,3-butadien-1-yl-3,5-dimethoxy-
CAS No:919092-76-5
MF:C12H14O2
MW:190.238363742828
CID:766592
PubChem ID:71425679
Update Time:2025-04-19
Benzene, 1-(1E)-1,3-butadien-1-yl-3,5-dimethoxy- Chemical and Physical Properties
Names and Identifiers
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- Benzene, 1-(1E)-1,3-butadien-1-yl-3,5-dimethoxy-
- 1-buta-1,3-dienyl-3,5-dimethoxybenzene
- 1-(Buta-1,3-dien-1-yl)-3,5-dimethoxybenzene
- DTXSID00844461
- 919092-76-5
-
- Inchi： 1S/C12H14O2/c1-4-5-6-10-7-11(13-2)9-12(8-10)14-3/h4-9H,1H2,2-3H3
- InChI Key： XBMSGOVNXBYUIY-UHFFFAOYSA-N
- SMILES： O(C)C1C=C(C=C(C=CC=C)C=1)OC
Computed Properties
- Exact Mass: 190.099379685g/mol
- Monoisotopic Mass: 190.099379685g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 4
- Complexity: 187
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- XLogP3: 3.3
- Topological Polar Surface Area: 18.5?2
Benzene, 1-(1E)-1,3-butadien-1-yl-3,5-dimethoxy- Related Literature
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Michael Kappl,Paul M. Young,Daniela Traini,Sanyog Jain RSC Adv., 2016,6, 25789-25798
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
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José M. Rivera,Mariana Martín-Hidalgo,Jean C. Rivera-Ríos Org. Biomol. Chem., 2012,10, 7562-7565
919092-76-5 (Benzene, 1-(1E)-1,3-butadien-1-yl-3,5-dimethoxy-) Related Products
- 21956-56-9(trans-3,5-Dimethoxystilbene)
- 42438-89-1(Pinostilbene)
- 441351-32-2((Z)-Pterostilbene)
- 78916-49-1(1,3-Dimethoxy-5-styrylbenzene)
- 33626-08-3(4'-Methoxyresveratrol)
- 537-42-8(Pterostilbene)
- 35302-70-6(Pinosylvin monomethyl ether)
- 18259-15-9(Phenol,4-[2-(3,5-dimethoxyphenyl)ethenyl]-)
- 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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