| CAS Number | 1314378-13-6 |
| Catalog Number | AG00HSGM(AGN-PC-0WNQRU) |
| Chemical Name | Bis-PEG2-PFP ester |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]ethoxy]ethoxy]propanoate |
| InChI | InChI=1S/C22H16F10O7/c23-11-13(25)17(29)21(18(30)14(11)26)38-9(33)1-3-35-5-7-37-8-6-36-4-2-10(34)39-22-19(31)15(27)12(24)16(28)20(22)32/h1-8H2 |
| InChI Key | GLOSJLVATRMZRS-UHFFFAOYSA-N |
| MDL Number | MFCD21363292 |
| Molecular Formula | C22H16F10O7 |
| Molecular Weight | 582.3423 |
| SMILES | C(COCCOCCOCCC(=O)Oc1c(c(c(c(c1F)F)F)F)F)C(=O)Oc2c(c(c(c(c2F)F)F)F)F |
| Synonyms | Bis-PEG3-PFP ester,
1314378-13-6,
Bis(perfluorophenyl) 3,3'-((oxybis(ethane-2,1-diyl))bis(oxy))dipropanoate,
BIPG1276,
SCHEMBL11912074,
MFCD21363292,
AKOS027346994,
ZINC100008550,
BP-20593,
Bis-PEG2-PFP ester,
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| Complexity | 679 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 582.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 39 |
| Hydrogen Bond Acceptor Count | 17 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 582.347g/mol |
| Monoisotopic Mass | 582.074g/mol |
| Rotatable Bond Count | 16 |
| Topological Polar Surface Area | 80.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number