diglycidyl resorcinol ether
(WPYCRFCQABTEKC-UHFFFAOYSA-N)
Structure
- SMILES
- O1CC1COc1cccc(c1)OCC1OC1
- Molecular Formula:
- C12H14O4
- Molecular Weight:
- 222.237
- Log P:
- 1.2418
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 43.52
- CAS Number(s):
- 101-90-6
Synonym(s)
1.
diglycidyl resorcinol ether
2.
1,3-bis(2,3-epoxypropoxy)benzene
3.
resorcinol diglycidyl ether
External Link(s)
| MeSH | C013488 |
| PubChem Compound | 7586 |
| ChEBI | 82318 |
| CHEMBL | CHEMBL1338613 |
| KEGG | cpd:C19228 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Stomach Neoplasms | 2276701 3768853 12748690 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120330
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.