Cas no 101268-52-4 (2,2-diethoxyethyl benzoate)
2,2-diethoxyethyl benzoate structure
Product Name:2,2-diethoxyethyl benzoate
CAS No:101268-52-4
MF:C13H18O4
MW:238.279624462128
CID:1128534
PubChem ID:11817258
Update Time:2025-04-20
2,2-diethoxyethyl benzoate Chemical and Physical Properties
Names and Identifiers
-
- 2,2-diethoxyethyl benzoate
- ethanol, 2,2-diethoxy-, benzoate
- LogP
- benzoic acid,2,2-diethoxyethanol
- 2,2-DIETHOXYETHYLBENZOATE
- AKOS015889985
- BENZOYLOXY ACETALDEHYDE DIETHYL ACETAL
- A834917
- 101268-52-4
- DTXSID50473583
- 64904-47-8
- QFKKHAZEIWDXRZ-UHFFFAOYSA-N
- 2-(benzoyloxy)acetaldehyde diethyl acetal
- SCHEMBL714676
- 2-benzoyloxyacetaldehyde Diethyl Acetal
- 2,2-diethoxyethyl benzoate;2-Oxoethyl benzoate
-
- MDL: MFCD09952024
- Inchi: 1S/C13H18O4/c1-3-15-12(16-4-2)10-17-13(14)11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3
- InChI Key: QFKKHAZEIWDXRZ-UHFFFAOYSA-N
- SMILES: O(CC)C(COC(C1C=CC=CC=1)=O)OCC
Computed Properties
- Exact Mass: 238.12054
- Monoisotopic Mass: 238.12050905g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 17
- Rotatable Bond Count: 8
- Complexity: 206
- 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: 2.9
- Topological Polar Surface Area: 44.8?2
Experimental Properties
- PSA: 44.76
2,2-diethoxyethyl benzoate Related Literature
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
-
Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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Jason Wan Lab Chip, 2020,20, 4528-4538
-
Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
101268-52-4 (2,2-diethoxyethyl benzoate) Related Products
- 120-55-8(Diethylene Glycol Dibenzoate)
- 64904-47-8(Benzoyloxy acetaldehyde diethylacetal)
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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)
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