1-Pyrenebutanol

• CAS: 67000-89-9
• Catalog Number: ACM67000899
• Category: Alcohols
• Molecular Weight: 274.36
• Molecular Formula: C20H18O
• Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCO
• Appearance: Powder
• Hazard Statements: H319-H410
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 1-Pyrenebutanol?

The molecular formula of 1-Pyrenebutanol is C20H18O.

When was 1-Pyrenebutanol created in PubChem?

1-Pyrenebutanol was created in PubChem on July 19, 2005.

What is the molecular weight of 1-Pyrenebutanol?

The molecular weight of 1-Pyrenebutanol is 274.4 g/mol.

What is the IUPAC name of 1-Pyrenebutanol?

The IUPAC name of 1-Pyrenebutanol is 4-pyren-1-ylbutan-1-ol.

What is the Canonical SMILES of 1-Pyrenebutanol?

The Canonical SMILES of 1-Pyrenebutanol is C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCO.

How many hydrogen bond donor counts does 1-Pyrenebutanol have?

1-Pyrenebutanol has 1 hydrogen bond donor count.

What is the exact mass of 1-Pyrenebutanol?

The exact mass of 1-Pyrenebutanol is 274.135765193 g/mol.

What is the topological polar surface area of 1-Pyrenebutanol?

The topological polar surface area of 1-Pyrenebutanol is 20.2Ų.

How many rotatable bond counts does 1-Pyrenebutanol have?

1-Pyrenebutanol has 4 rotatable bond counts.

Is the compound 1-Pyrenebutanol canonicalized?

Yes, the compound 1-Pyrenebutanol is canonicalized.