Cas no 79659-43-1 (Benzeneacetic acid, 3,4-dimethoxy-2-(phenylmethoxy)-)
79659-43-1 structure
Product Name:Benzeneacetic acid, 3,4-dimethoxy-2-(phenylmethoxy)-
CAS No:79659-43-1
MF:C17H18O5
MW:302.321825504303
CID:532540
PubChem ID:1285472
Update Time:2025-04-19
Benzeneacetic acid, 3,4-dimethoxy-2-(phenylmethoxy)- Chemical and Physical Properties
Names and Identifiers
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- Benzeneacetic acid, 3,4-dimethoxy-2-(phenylmethoxy)-
- 2-(3,4-dimethoxy-2-phenylmethoxyphenyl)acetic acid
- DTXSID60361649
- 79659-43-1
-
- Inchi： 1S/C17H18O5/c1-20-14-9-8-13(10-15(18)19)16(17(14)21-2)22-11-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,18,19)
- InChI Key： BNFRGZIVPYBDIU-UHFFFAOYSA-N
- SMILES： O(CC1C=CC=CC=1)C1C(=C(C=CC=1CC(=O)O)OC)OC
Computed Properties
- Exact Mass: 302.11542367g/mol
- Monoisotopic Mass: 302.11542367g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 22
- Rotatable Bond Count: 7
- Complexity: 340
- 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: 2.8
- Topological Polar Surface Area: 65?2
Benzeneacetic acid, 3,4-dimethoxy-2-(phenylmethoxy)- Related Literature
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Chongyang Zhu,Xiaojia Bian,Xin Jia,Ning Tang,Yongqiang Cheng Food Funct., 2020,11, 10635-10644
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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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Jieun Kim,Han-Saem Park,Tae-Hee Kim,Sung Yeol Kim,Hyun-Kon Song Phys. Chem. Chem. Phys., 2014,16, 5295-5300
79659-43-1 (Benzeneacetic acid, 3,4-dimethoxy-2-(phenylmethoxy)-) Related Products
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- 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)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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