4-Pentyn-1-Ol

• CAS: 5390-04-5
• Catalog Number: ACM5390045
• Category: Alkynes
• Molecular Weight: 84.12
• Molecular Formula: C5H8O
• Canonical SMILES: C#CCCCO
• Boiling Point: 154-155 °C (lit.)
• Hazard Statements: H226-H315-H319-H335
• RIDADR: UN 1993BF 3 / PGII
• Symbol: GHS02

Custom Q&A

What is the IUPAC name of 4-Pentyn-1-ol?

The IUPAC name of 4-Pentyn-1-ol is pent-4-yn-1-ol.

What is the molecular formula of 4-Pentyn-1-ol?

The molecular formula of 4-Pentyn-1-ol is C5H8O.

What is the molecular weight of 4-Pentyn-1-ol?

The molecular weight of 4-Pentyn-1-ol is 84.12 g/mol.

What is the InChI key of 4-Pentyn-1-ol?

The InChI key of 4-Pentyn-1-ol is CRWVOXFUXPYTRK-UHFFFAOYSA-N.

What is the canonical SMILES of 4-Pentyn-1-ol?

The canonical SMILES of 4-Pentyn-1-ol is C#CCCCO.

What is the CAS number of 4-Pentyn-1-ol?

The CAS number of 4-Pentyn-1-ol is 5390-04-5.

What is the European Community (EC) number of 4-Pentyn-1-ol?

The European Community (EC) number of 4-Pentyn-1-ol is 226-383-6.

What is the UNII of 4-Pentyn-1-ol?

The UNII of 4-Pentyn-1-ol is 2PDG6ME2TL.

What is the XLogP3-AA value of 4-Pentyn-1-ol?

The XLogP3-AA value of 4-Pentyn-1-ol is 0.5.

Is 4-Pentyn-1-ol a canonicalized compound?

Yes, 4-Pentyn-1-ol is a canonicalized compound.