2,2'-(p-Phenylenedioxy)diethanol

Modify Date: 2026-04-15 12:49:29

2,2'-(p-Phenylenedioxy)diethanol Structure
2,2'-(p-Phenylenedioxy)diethanol structure
Common Name 2,2'-(p-Phenylenedioxy)diethanol
CAS Number 41675-76-7 Molecular Weight 198.22
Density N/A Boiling Point N/A
Molecular Formula C10H14O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2'-(p-Phenylenedioxy)diethanol

 Chemical & Physical Properties

Molecular Formula C10H14O4
Molecular Weight 198.22
InChIKey WTPYFJNYAMXZJG-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1OCCO)OCCO

 2,2'-(p-Phenylenedioxy)diethanolBioassay

View more

Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
Total 198, Current Page 1 of 20
1
2
3
4
5
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.