| CAS Number | 77661-80-4 |
| Catalog Number | AG005SIL(AGN-PC-0N5PYL) |
| Chemical Name | 1,3-Propanediol, 2-[2-(phenylmethoxy)ethyl]- |
| IUPAC Name | 2-(2-phenylmethoxyethyl)propane-1,3-diol |
| InChI | InChI=1S/C12H18O3/c13-8-12(9-14)6-7-15-10-11-4-2-1-3-5-11/h1-5,12-14H,6-10H2 |
| InChI Key | FPTZGUNAYOEVGA-UHFFFAOYSA-N |
| MDL Number | MFCD27928651 |
| Molecular Formula | C12H18O3 |
| Molecular Weight | 210.2695 |
| SMILES | OCC(CCOCc1ccccc1)CO |
| Synonyms | 77661-80-4,
1,3-Propanediol, 2-[2-(phenylmethoxy)ethyl]-,
4-benzyloxy-2-hydroxymethylbutan-1-ol,
2-[2-(BENZYLOXY)ETHYL]PROPANE-1,3-DIOL,
SCHEMBL3742621,
CTK2G0119,
DTXSID40441054,
FPTZGUNAYOEVGA-UHFFFAOYSA-N,
ZINC34452289,
2-[2-(Benzyloxy)ethyl]-1,3-propanediol,
CID10512639,
2-(2-phenylmethoxyethyl)propane-1,3-diol,
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| Complexity | 140 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.273g/mol |
| Monoisotopic Mass | 210.126g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 49.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number