Cas no 5420-69-9 (2-phenoxyethyl 2-acetyloxypropanoate)
5420-69-9 structure
Product Name:2-phenoxyethyl 2-acetyloxypropanoate
CAS No:5420-69-9
MF:C13H16O5
MW:252.263144493103
CID:1590060
PubChem ID:222208
Update Time:2025-04-21
2-phenoxyethyl 2-acetyloxypropanoate Chemical and Physical Properties
Names and Identifiers
-
- 2-phenoxyethyl 2-acetyloxypropanoate
- AC1L5BGR
- 2-Acetoxy-propionsaeure-(2-phenoxy-aethylester)
- 2-acetoxy-propionic acid-(2-phenoxy-ethyl ester)
- O-Acetyl-milchsaeure-(2-phenoxy-aethylester)
- AG-J-40122
- CTK4J9980
- 2-phenoxyethyl 2-(acetyloxy)propanoate
- NSC7744
- AC1Q5XHH
- AR-1E4765
- AC1L5BGR; 2-Acetoxy-propionsaeure-(2-phenoxy-aethylester); 2-acetoxy-propionic acid-(2-phenoxy-ethyl ester); O-Acetyl-milchsaeure-(2-phenoxy-aethylester); AG-J-40122; CTK4J9980; 2-phenoxyethyl 2-(acetyloxy)propanoate; NSC7744; AC1Q5XHH; AR-1E4765;
- 5420-69-9
- NSC-7744
- DTXSID10278495
-
- Inchi： 1S/C13H16O5/c1-10(18-11(2)14)13(15)17-9-8-16-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3
- InChI Key： BHALFMRYERBTEL-UHFFFAOYSA-N
- SMILES： O(C(C(C)OC(C)=O)=O)CCOC1C=CC=CC=1
Computed Properties
- Exact Mass: 252.09978
- Monoisotopic Mass: 252.09977361g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 18
- Rotatable Bond Count: 8
- Complexity: 271
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.1
- Topological Polar Surface Area: 61.8?2
Experimental Properties
- PSA: 61.83
- LogP: 1.56020
2-phenoxyethyl 2-acetyloxypropanoate Related Literature
-
Xue-Ying Wang,Ying Pei,Min Xie,Zi-He Jin,Ya-Shi Xiao,Yang Wang,Li-Na Zhang,Yan Li,Wei-Hua Huang Lab Chip, 2015,15, 1178-1187
-
Xin Fu,Qing-rong Liang,Rong-guang Luo,Yan-shu Li,Xiao-ping Xiao,Lu-lu Yu,Wen-zhe Shan,Guang-qin Fan J. Mater. Chem. B, 2019,7, 3088-3099
-
Lei Yang,Yuan Zeng,Haibo Wu,Chunwu Zhou,Lei Tao J. Mater. Chem. B, 2020,8, 1383-1388
-
Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
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