1-Pentyn-3-ol, 1-chloro-3-ethyl-

Base Information

• Chemical Name: 1-Pentyn-3-ol, 1-chloro-3-ethyl-
• CAS No.: 7490-90-6
• Molecular Formula: C₇H₁₁ClO
• Molecular Weight: 146.617
• NSC Number: 81878,14252
• UNII: 8DFP35P6TL
• DSSTox Substance ID: DTXSID00225877
• Wikidata: Q83105072
• Mol file: 7490-90-6.mol

Synonyms:Chlordiethynol;Diethyl chloroethyne carbinol;1-Pentyn-3-ol, 1-chloro-3-ethyl-;3-Pentanol, 3-(chloroethynyl)-;NSC 14252;1-CHLORO-3-ETHYL-1-PENTYN-3-OL;NSC 81878;7490-90-6;BRN 1746829;8DFP35P6TL;NSC-14252;NSC-81878;4-01-00-02255 (Beilstein Handbook Reference);UNII-8DFP35P6TL;NCIOpen2_000838;DTXSID00225877;NSC14252;NSC81878;LS-102317

Chemical Property of 1-Pentyn-3-ol, 1-chloro-3-ethyl-

Chemical Property:

• Vapor Pressure: 0.27mmHg at 25°C
• Boiling Point: 180.1°C at 760 mmHg
• Flash Point: 62.7°C
• Density: 1.075g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 146.0498427
• Heavy Atom Count: 9
• Complexity: 136

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CC)(C#CCl)O