1-Phenyl-2-Propyn-1-Ol

• Catalog Number: ACM4187875
• Product Name: 1-Phenyl-2-Propyn-1-Ol
• CAS: 4187-87-5
• Category: Alkynes
• Synonyms: 1-Phenylpropargyl Alcohol
• IUPAC Name: 1-phenylprop-2-yn-1-ol
• Molecular Weight: 132.16
• Molecular Formula: C9H8O
• Canonical SMILES: C#CC(C1=CC=CC=C1)O
• InChI: InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H
• InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N
• Boiling Point: 231 °C
• Melting Point: 22-23 °C(lit.)
• Flash Point: 90.5±16.8 °C
• Density: 1.1±0.1 g/cm3
• Appearance: Colorless to light yellow liquid
• Hazard Statements: H225-H302-H304-H315-H318-H336-H361d-H373
• Refractive Index: 1.573
• RIDADR: UN 1993C 3 / PGIII
• Symbol: GHS02

Custom Q&A

What is the molecular formula of 1-Phenyl-2-propyn-1-ol?

The molecular formula of 1-Phenyl-2-propyn-1-ol is C9H8O.

What is the molecular weight of 1-Phenyl-2-propyn-1-ol?

The molecular weight of 1-Phenyl-2-propyn-1-ol is 132.16 g/mol.

What is the IUPAC name of 1-Phenyl-2-propyn-1-ol?

The IUPAC name of 1-Phenyl-2-propyn-1-ol is 1-phenylprop-2-yn-1-ol.

What is the CAS number of 1-Phenyl-2-propyn-1-ol?

The CAS number of 1-Phenyl-2-propyn-1-ol is 4187-87-5.

What is the InChI of 1-Phenyl-2-propyn-1-ol?

The InChI of 1-Phenyl-2-propyn-1-ol is InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H.

What is the InChIKey of 1-Phenyl-2-propyn-1-ol?

The InChIKey of 1-Phenyl-2-propyn-1-ol is UIGLAZDLBZDVBL-UHFFFAOYSA-N.

What is the Canonical SMILES of 1-Phenyl-2-propyn-1-ol?

The Canonical SMILES of 1-Phenyl-2-propyn-1-ol is C#CC(C1=CC=CC=C1)O.

What is the XLogP3 value of 1-Phenyl-2-propyn-1-ol?

The XLogP3 value of 1-Phenyl-2-propyn-1-ol is 1.3.

How many hydrogen bond donor counts does 1-Phenyl-2-propyn-1-ol have?

1-Phenyl-2-propyn-1-ol has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does 1-Phenyl-2-propyn-1-ol have?

1-Phenyl-2-propyn-1-ol has 1 hydrogen bond acceptor count.