4-(2-Hydroxypropoxy)but-2-yn-1-ol

Base Information

• Chemical Name: 4-(2-Hydroxypropoxy)but-2-yn-1-ol
• CAS No.: 1606-79-7
• Molecular Formula: C7H12O3
• Molecular Weight: 144.17
• Hs Code.: 2909499000
• European Community (EC) Number: 216-522-9
• DSSTox Substance ID: DTXSID90862710
• Nikkaji Number: J195.224B
• Mol file: 1606-79-7.mol

Synonyms:4-(2-hydroxypropoxy)but-2-yn-1-ol;1606-79-7;5-Oxa-2-octyne-1,7-diol;2-Butyn-1-ol, 4-(2-hydroxypropoxy)-;EINECS 216-522-9;Rhodiumtrihydroxide;4-(2-Hydroxypropoxy)-2-butyn-1-ol;DTXSID90862710;AKOS006331475;FT-0659161;A810170;1-(2-chloroethyl)-3-(2-chloroethylcarbamoyl)-1-nitroso-urea

Chemical Property of 4-(2-Hydroxypropoxy)but-2-yn-1-ol

Chemical Property:

• Vapor Pressure: 0.000325mmHg at 25°C
• Refractive Index: 1.488
• Boiling Point: 285.2 °C at 760 mmHg
• PKA: 12.97±0.10(Predicted)
• Flash Point: 126.3 °C
• PSA: 49.69000
• Density: 1.116 g/cm³
• LogP: -0.62050
• Storage Temp.: 2-8°C
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 144.078644241
• Heavy Atom Count: 10
• Complexity: 130

Purity/Quality:

99% ^*data from raw suppliers

4-(2-Hydroxypropoxy)but-2-yn-1-ol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(COCC#CCO)O
• Uses: 5-Oxa-2-octyne-1,7-diol can be used as brightener for nickel plating and corrosion inhibitor for ferrous metals.