Cas no 113695-07-1 (methyl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate)
113695-07-1 structure
Product Name:methyl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate
CAS No:113695-07-1
MF:C13H16O4
MW:236.263744354248
CID:2611402
PubChem ID:10037100
Update Time:2025-04-21
methyl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Chemical and Physical Properties
Names and Identifiers
-
- methyl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate
- methyl 2-(4-allyl-2-methoxyphenoxy)acetate
- 113695-07-1
- DTXSID80434566
- SCHEMBL4327196
- Acetic acid, [2-methoxy-4-(2-propenyl)phenoxy]-, methyl ester
-
- Inchi： 1S/C13H16O4/c1-4-5-10-6-7-11(12(8-10)15-2)17-9-13(14)16-3/h4,6-8H,1,5,9H2,2-3H3
- InChI Key： JHZRWFXBGVCRJO-UHFFFAOYSA-N
- SMILES： O(CC(=O)OC)C1C=CC(=CC=1OC)CC=C
Computed Properties
- Exact Mass: 236.10485899Da
- Monoisotopic Mass: 236.10485899Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 17
- Rotatable Bond Count: 7
- Complexity: 252
- 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: 2.4
- Topological Polar Surface Area: 44.8?2
methyl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Related Literature
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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