Benzene,1,3-dimethoxy-5-(2-phenylethenyl)
Benzene,1,3-dimethoxy-5-(2-phenylethenyl) structure
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Common Name | Benzene,1,3-dimethoxy-5-(2-phenylethenyl) | ||
|---|---|---|---|---|
| CAS Number | 78916-49-1 | Molecular Weight | 240.29700 | |
| Density | 1.089g/cm3 | Boiling Point | 376.5ºC at 760 mmHg | |
| Molecular Formula | C16H16O2 | Melting Point | 56ºC | |
| MSDS | N/A | Flash Point | 150.7ºC | |
Use of Benzene,1,3-dimethoxy-5-(2-phenylethenyl)Solubility in Toluene：almost transparency |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,5-Dimethoxystilbene |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.089g/cm3 |
|---|---|
| Boiling Point | 376.5ºC at 760 mmHg |
| Melting Point | 56ºC |
| Molecular Formula | C16H16O2 |
| Molecular Weight | 240.29700 |
| Flash Point | 150.7ºC |
| Exact Mass | 240.11500 |
| PSA | 18.46000 |
| LogP | 3.87420 |
| Index of Refraction | 1.615 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~92%
Benzene,1,3-dim... CAS#:78916-49-1 |
| Literature: Mirk, Daniela; Grassot, Jean-Marie; Zhu, Jieping Synlett, 2006 , # 8 p. 1255 - 1259 |
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~%
Benzene,1,3-dim... CAS#:78916-49-1 |
| Literature: Li, Chang; Lu, Jing; Xu, Xiaofei; Hu, Ruilin; Pan, Yuanjiang Green Chemistry, 2012 , vol. 14, # 12 p. 3281 - 3284 |
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~%
Benzene,1,3-dim... CAS#:78916-49-1 |
| Literature: Mirk, Daniela; Grassot, Jean-Marie; Zhu, Jieping Synlett, 2006 , # 8 p. 1255 - 1259 |
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~%
Benzene,1,3-dim... CAS#:78916-49-1 |
| Literature: Mirk, Daniela; Grassot, Jean-Marie; Zhu, Jieping Synlett, 2006 , # 8 p. 1255 - 1259 |
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~%
Benzene,1,3-dim... CAS#:78916-49-1 |
| Literature: Antonioletti; Bonadies; Ciammaichella; Viglianti Tetrahedron, 2008 , vol. 64, # 20 p. 4644 - 4648 |
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~%
Benzene,1,3-dim... CAS#:78916-49-1 |
| Literature: Li, Chang; Lu, Jing; Xu, Xiaofei; Hu, Ruilin; Pan, Yuanjiang Green Chemistry, 2012 , vol. 14, # 12 p. 3281 - 3284 |
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~%
Benzene,1,3-dim... CAS#:78916-49-1 |
| Literature: Stefinovic, Marijan; Snieckus, Victor Journal of Organic Chemistry, 1998 , vol. 63, # 9 p. 2808 - 2809 |
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~%
Benzene,1,3-dim... CAS#:78916-49-1 |
| Literature: Mitscher, Lester A.; Park, Young Han; Al-Shamma, Ali; Hudson, P. Bryan; Haas, Thomas Phytochemistry, 1981 , vol. 20, # 4 p. 781 - 786 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 4 | |
CAS#:14531-52-3
CAS#:17635-59-5
CAS#:78916-50-4This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Confirm compound inhibition to esBAF complex through repress target gene Fgf4 in qPCR...
Source: Broad Institute
Target: N/A
External Id: 2141-03_Inhibitor_SinglePoint_CherryPick_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: HEK293 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-01_...
Source: Broad Institute
Target: N/A
External Id: 7071-01_Inhibitor_SinglePoint_CherryPick_Activity
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,3-dimethoxy-5-[(E)-2-phenylethenyl]benzene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 3,5-Dimethoxystilbene? |
| A: Boiling point of 3,5-Dimethoxystilbene is 376.5ºC at 760 mmHg. |
| Q: What is the molecular formula of 3,5-Dimethoxystilbene? |
| A: Molecular formula of 3,5-Dimethoxystilbene is C16H16O2. |
| Q: What is the English name of 3,5-Dimethoxystilbene? |
| A: The English name of 3,5-Dimethoxystilbene is 3,5-Dimethoxystilbene. |
| Q: What are the uses of 3,5-Dimethoxystilbene? |
| A: Main uses of 3,5-Dimethoxystilbene: Solubility in Toluene：almost transparency. |
| Q: What is the LogP of 3,5-Dimethoxystilbene? |
| A: LogP of 3,5-Dimethoxystilbene is 3.87420. |
| Q: What is the melting point of 3,5-Dimethoxystilbene? |
| A: Melting point of 3,5-Dimethoxystilbene is 56ºC. |
| Q: What English synonyms does 3,5-Dimethoxystilbene have? |
| A: English synonyms of 3,5-Dimethoxystilbene: 1,3-dimethoxy-5-[(E)-2-phenylethenyl]benzene. |
| Q: What is the molecular weight of 3,5-Dimethoxystilbene? |
| A: Molecular weight of 3,5-Dimethoxystilbene is 240.29700. |
| Q: What are the upstream materials of 3,5-Dimethoxystilbene? |
| A: Related upstream materials(CAS) of 3,5-Dimethoxystilbene: 7311-34-4;1080-32-6;27691-43-6;100-53-8;1449-46-3;100-39-0;16721-45-2;1100-88-5. |
| Q: What is the CAS number of 3,5-Dimethoxystilbene? |
| A: CAS number of 3,5-Dimethoxystilbene is 78916-49-1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |