1-(o-(1,3-Dioxolan-2-yl)phenoxy)-3-isopropylamino-2-propanol adipate

Base Information

• Chemical Name: 1-(o-(1,3-Dioxolan-2-yl)phenoxy)-3-isopropylamino-2-propanol adipate
• CAS No.: 66287-62-5
• Molecular Formula: C21H33NO8
• Molecular Weight: 427.4886
• DSSTox Substance ID: DTXSID00984836
• Mol file: 66287-62-5.mol

Synonyms:1-(o-(1,3-Dioxolan-2-yl)phenoxy)-3-isopropylamino-2-propanol adipate;2-Propanol, 1-(o-(1,3-dioxolan-2-yl)phenoxy)-3-isopropylamino-, adipate;66287-62-5;DTXSID00984836;C15H23NO3.C6H10O4;LS-122254;C15-H23-N-O3.C6-H10-O4;Hexanedioic acid--1-[2-(1,3-dioxolan-2-yl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol (1/1)

Chemical Property of 1-(o-(1,3-Dioxolan-2-yl)phenoxy)-3-isopropylamino-2-propanol adipate

Chemical Property:

• Vapor Pressure: 3.85E-09mmHg at 25°C
• Boiling Point: 456.9°Cat760mmHg
• Flash Point: 230.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 12
• Exact Mass: 427.22061701
• Heavy Atom Count: 30
• Complexity: 382

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NCC(COC1=CC=CC=C1C2OCCO2)O.C(CCC(=O)O)CC(=O)O