2,6-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol
Modify Date: 2025-10-10 21:40:02
2,6-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol structure
|
Common Name | 2,6-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol | ||
|---|---|---|---|---|
| CAS Number | 88817-38-3 | Molecular Weight | 556.68900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H48N2O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,6-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C28H48N2O9 |
|---|---|
| Molecular Weight | 556.68900 |
| Exact Mass | 556.33600 |
| PSA | 100.55000 |
| LogP | 1.03200 |
| InChIKey | GLTWQWOXDGFYKI-UHFFFAOYSA-N |
| SMILES | Oc1c(CN2CCOCCOCCOCCOCC2)cccc1CN1CCOCCOCCOCCOCC1 |
| Phenol,2,6-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl) |