Cas no 62005-08-7 (Acetic acid, methoxy-, 2-(phenylmethoxy)ethyl ester)
62005-08-7 structure
Product Name:Acetic acid, methoxy-, 2-(phenylmethoxy)ethyl ester
CAS No:62005-08-7
MF:C12H16O4
MW:224.253044128418
CID:460845
PubChem ID:71390671
Update Time:2025-04-19
Acetic acid, methoxy-, 2-(phenylmethoxy)ethyl ester Chemical and Physical Properties
Names and Identifiers
-
- Acetic acid, methoxy-, 2-(phenylmethoxy)ethyl ester
- 2-phenylmethoxyethyl 2-methoxyacetate
- DTXSID70812571
- 62005-08-7
- 2-(Benzyloxy)ethyl methoxyacetate
-
- Inchi: 1S/C12H16O4/c1-14-10-12(13)16-8-7-15-9-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3
- InChI Key: NUEZFTKDDVHYPK-UHFFFAOYSA-N
- SMILES: O(CCOC(COC)=O)CC1C=CC=CC=1
Computed Properties
- Exact Mass: 224.10488
- Monoisotopic Mass: 224.10485899g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 16
- Rotatable Bond Count: 8
- Complexity: 188
- 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: 1.3
- Topological Polar Surface Area: 44.8?2
Experimental Properties
- PSA: 44.76
Acetic acid, methoxy-, 2-(phenylmethoxy)ethyl ester Related Literature
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
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Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
-
Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
-
Amandine Altmayer-Henzien,Valérie Declerck,David J. Aitken,Ewen Lescop,Denis Merlet,Jonathan Farjon Org. Biomol. Chem., 2013,11, 7611-7615
62005-08-7 (Acetic acid, methoxy-, 2-(phenylmethoxy)ethyl ester) 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)
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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