| CAS Number | 1351556-81-4 |
| Catalog Number | AG00A18B |
| Chemical Name | Propargyl-PEG9-alcohol |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChI | InChI=1S/C19H36O9/c1-2-4-21-6-8-23-10-12-25-14-16-27-18-19-28-17-15-26-13-11-24-9-7-22-5-3-20/h1,20H,3-19H2 |
| InChI Key | SDOHHKOXBMTMMG-UHFFFAOYSA-N |
| MDL Number | MFCD27635157 |
| Molecular Formula | C19H36O9 |
| Molecular Weight | 408.4837 |
| SMILES | C(COCCOCCOCCOCCOCCOCCOCCOCC#C)O |
| Synonyms | Propargyl-PEG9-OH,
Propargyl-PEG9-alcohol,
1351556-81-4,
SCHEMBL40286,
BIPG1718,
ZINC96503366,
BP-22056,
|
| Complexity | 333 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 408.236g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 28 |
| Hydrogen Bond Acceptor Count | 9 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 408.488g/mol |
| Monoisotopic Mass | 408.236g/mol |
| Rotatable Bond Count | 24 |
| Topological Polar Surface Area | 94.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number