3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol

Base Information

• Chemical Name: 3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol
• CAS No.: 63905-20-4
• Molecular Formula: C12H15 Cl O3
• Molecular Weight: 242.7
• DSSTox Substance ID: DTXSID90980862
• Nikkaji Number: J90.853C
• Mol file: 63905-20-4.mol

Synonyms:3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol;63905-20-4;1,2-Propanediol, 3-(2-allyl-6-chlorophenoxy)-;DTXSID90980862;LS-120112;1,2-Propanediol, 3-[2-chloro-6-(2-propenyl)phenoxy]-;3-[2-CHLORO-6-(PROP-2-EN-1-YL)PHENOXY]PROPANE-1,2-DIOL

Chemical Property of 3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol

Chemical Property:

• Vapor Pressure: 9.3E-07mmHg at 25°C
• Boiling Point: 389.3°C at 760 mmHg
• Flash Point: 189.2°C
• PSA: 49.69000
• Density: 1.224g/cm³
• LogP: 1.80050
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 242.0709720
• Heavy Atom Count: 16
• Complexity: 210

Purity/Quality:

3-(2-ALLYL-6-CHLOROPHENOXY)-1,2-PROPANEDIOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCC1=C(C(=CC=C1)Cl)OCC(CO)O