Cas no 208347-68-6 (Benzene, 1,2,3-trimethoxy-5-[(4-methoxyphenyl)ethynyl]-)
208347-68-6 structure
Product Name:Benzene, 1,2,3-trimethoxy-5-[(4-methoxyphenyl)ethynyl]-
CAS No:208347-68-6
MF:C18H18O4
MW:298.333125591278
CID:1396389
PubChem ID:9994841
Update Time:2025-04-20
Benzene, 1,2,3-trimethoxy-5-[(4-methoxyphenyl)ethynyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzene, 1,2,3-trimethoxy-5-[(4-methoxyphenyl)ethynyl]-
- 1,2,3-trimethoxy-5-[2-(4-methoxyphenyl)ethynyl]benzene
- STL433316
- 208347-68-6
- 1,2,3-trimethoxy-5-[(4-methoxyphenyl)ethynyl]benzene
- DTXSID70433907
- AKOS016347735
- 1,2,3-TRIMETHOXY-5-[2-(4-METHOXYPHENYL)-1-ETHYNYL]BENZENE
- 1,2,3-Trimethoxy-5-((4-methoxyphenyl)ethynyl)benzene
- XVYOJBGBNUPSIP-UHFFFAOYSA-N
- Benzene, 1,2,3-trimethoxy-5-[2-(4-methoxyphenyl)ethynyl]-
- SCHEMBL18130094
-
- Inchi: 1S/C18H18O4/c1-19-15-9-7-13(8-10-15)5-6-14-11-16(20-2)18(22-4)17(12-14)21-3/h7-12H,1-4H3
- InChI Key: XVYOJBGBNUPSIP-UHFFFAOYSA-N
- SMILES: O(C)C1C(=CC(C#CC2C=CC(=CC=2)OC)=CC=1OC)OC
Computed Properties
- Exact Mass: 298.12054
- Monoisotopic Mass: 298.12050905g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 22
- Rotatable Bond Count: 6
- Complexity: 374
- 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: 3.8
- Topological Polar Surface Area: 36.9?2
Experimental Properties
- PSA: 36.92
Benzene, 1,2,3-trimethoxy-5-[(4-methoxyphenyl)ethynyl]- Related Literature
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
-
Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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