Cas no 1089051-64-8 (1,3-dimethoxy-5-[(z)-2-(4-methoxyphenyl)vinyl]benzene)
1,3-Dimethoxy-5-[(Z)-2-(4-methoxyphenyl)vinyl]benzene is a synthetic organic compound featuring a stilbene core with methoxy substituents at strategic positions. Its conjugated structure and electron-donating methoxy groups contribute to its potential utility in photophysical applications, such as fluorescent probes or organic light-emitting materials. The (Z)-configuration of the vinyl bridge may offer distinct steric and electronic properties compared to its (E)-isomer, influencing reactivity and intermolecular interactions. This compound is of interest in materials science and synthetic chemistry due to its modular structure, which allows for further functionalization. High purity and well-defined stereochemistry make it suitable for research in optoelectronic materials and molecular design.
1089051-64-8 structure
Product Name:1,3-dimethoxy-5-[(z)-2-(4-methoxyphenyl)vinyl]benzene
CAS No:1089051-64-8
MF:C17H18O3
MW:274.347671985626
CID:1186449
PubChem ID:71684642
Update Time:2025-06-08
1,3-dimethoxy-5-[(z)-2-(4-methoxyphenyl)vinyl]benzene Chemical and Physical Properties
Names and Identifiers
-
- 1,3-Dimethoxy-5-[(Z)-2-(4-methoxyphenyl)vinyl]benzene
- trans-trismethoxy Resveratrol-d4
- CS-0083173
- J-002202
- 1-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-4-methoxy(?H?)benzene
- HY-W034097S
- 1089051-64-8
- 1,2,4,5-tetradeuterio-3-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6-methoxybenzene
- 1,3-dimethoxy-5-[(z)-2-(4-methoxyphenyl)vinyl]benzene
-
- Inchi: 1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+/i6D,7D,8D,9D
- InChI Key: GDHNBPHYVRHYCC-XEGZCKIBSA-N
- SMILES: O(C)C1C=C(C=C(C=1)/C=C/C1C([2H])=C([2H])C(=C([2H])C=1[2H])OC)OC
Computed Properties
- Exact Mass: 274.150701416g/mol
- Monoisotopic Mass: 274.150701416g/mol
- Isotope Atom Count: 4
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 20
- Rotatable Bond Count: 5
- Complexity: 283
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.1
- Topological Polar Surface Area: 27.7?2
1,3-dimethoxy-5-[(z)-2-(4-methoxyphenyl)vinyl]benzene Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHENG KE LU SI SHENG WU JI SHU | sc-224317-100μg |
trans-trismethoxy Resveratrol-d4, |
1089051-64-8 | 100μg |
¥421.00 | 2023-09-05 | ||
| SHENG KE LU SI SHENG WU JI SHU | sc-224317A-500μg |
trans-trismethoxy Resveratrol-d4, |
1089051-64-8 | 500μg |
¥1000.00 | 2023-09-05 | ||
| SHENG KE LU SI SHENG WU JI SHU | sc-224317-100 μg |
trans-trismethoxy Resveratrol-d4, |
1089051-64-8 | 100μg |
¥421.00 | 2023-07-10 | ||
| SHENG KE LU SI SHENG WU JI SHU | sc-224317A-500 μg |
trans-trismethoxy Resveratrol-d4, |
1089051-64-8 | 500μg |
¥1,000.00 | 2023-07-10 | ||
| 1PlusChem | 1P008T9E-1mg |
trans-trismethoxy Resveratrol-d4 |
1089051-64-8 | ≥99% deuterated forms (d1-d4) | 1mg |
$323.00 | 2025-02-24 | |
| A2B Chem LLC | AE10370-1mg |
trans-trismethoxy Resveratrol-d4 |
1089051-64-8 | ≥99% deuterated forms (d1-d4) | 1mg |
$342.00 | 2024-04-20 | |
| MedChemExpress | HY-W034097S-100μg |
trans-Trismethoxy Resveratrol-d |
1089051-64-8 | 100μg |
¥1037 | 2024-07-19 |
1,3-dimethoxy-5-[(z)-2-(4-methoxyphenyl)vinyl]benzene Related Literature
-
Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
-
Dhamodaran Manikandan,S. Amirthapandian,I. S. Zhidkov,A. I. Kukharenko,S. O. Cholakh,Ramaswamy Murugan Phys. Chem. Chem. Phys., 2018,20, 6500-6514
-
José M. Rivera,Mariana Martín-Hidalgo,Jean C. Rivera-Ríos Org. Biomol. Chem., 2012,10, 7562-7565
-
Robert J. Meagher,Anson V. Hatch,Ronald F. Renzi,Anup K. Singh Lab Chip, 2008,8, 2046-2053
1089051-64-8 (1,3-dimethoxy-5-[(z)-2-(4-methoxyphenyl)vinyl]benzene) Related Products
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- 18259-15-9(Phenol,4-[2-(3,5-dimethoxyphenyl)ethenyl]-)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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