trans-1-Phenyl-2-buten-1-one

• CAS: 35845-66-0
• Catalog Number: ACM35845660
• Category: Alkenes
• Molecular Weight: 146.19
• Molecular Formula: C₁₀H₁₀O
• Hazard Statements: H226
• RIDADR: UN 1993C 3 / PGIII
• Symbol: GHS02

Custom Q&A

What is the molecular formula of trans-1-Phenyl-2-buten-1-one?

The molecular formula is C10H10O.

What is the molecular weight of trans-1-Phenyl-2-buten-1-one?

The molecular weight is 146.19 g/mol.

What is the IUPAC name of trans-1-Phenyl-2-buten-1-one?

The IUPAC name is (E)-1-phenylbut-2-en-1-one.

What is the InChI of trans-1-Phenyl-2-buten-1-one?

The InChI is InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2+.

What is the InChIKey of trans-1-Phenyl-2-buten-1-one?

The InChIKey is FUJZJBCWPIOHHN-QHHAFSJGSA-N.

What is the canonical SMILES of trans-1-Phenyl-2-buten-1-one?

The canonical SMILES is CC=CC(=O)C1=CC=CC=C1.

What is the synonym for trans-1-Phenyl-2-buten-1-one?

One of the synonyms is Crotonophenone.

What is the CAS number of trans-1-Phenyl-2-buten-1-one?

The CAS number is 495-41-0.

What is the XLogP3 value of trans-1-Phenyl-2-buten-1-one?

The XLogP3 value is 1.8.

How many hydrogen bond donor count does trans-1-Phenyl-2-buten-1-one have?

It has 0 hydrogen bond donor count.