(2-Bromoethyl)benzene-d5

• CAS: 35845-64-8
• Catalog Number: ACM35845648
• Category: Main Products
• Molecular Weight: 190.09
• Molecular Formula: C₈H₄BrD₅
• Synonyms: (2-BROMOETHYL)BENZENE-D5
• IUPAC Name: 1-(2-bromoethyl)-2,3,4,5,6-pentadeuteriobenzene
• Canonical SMILES: C1=CC=C(C=C1)CCBr
• InChI Key: WMPPDTMATNBGJN-RALIUCGRSA-N
• Exact Mass: 189.02000

Custom Q&A

What is the molecular formula of (2-Bromoethyl)benzene-d5?

The molecular formula is C8H9Br.

What are the synonyms for (2-Bromoethyl)benzene-d5?

Some synonyms for (2-Bromoethyl)benzene-d5 are 35845-64-8, 1-(2-Bromoethyl)-2,3,4,5,6-pentadeuteriobenzene, and Benzene-d5, (2-bromoethyl)-.

What is the molecular weight of (2-Bromoethyl)benzene-d5?

The molecular weight is 190.09 g/mol.

When was (2-Bromoethyl)benzene-d5 created?

It was created on October 26, 2006.

When was (2-Bromoethyl)benzene-d5 last modified?

It was last modified on October 21, 2023.

What is the IUPAC name of (2-Bromoethyl)benzene-d5?

The IUPAC name is 1-(2-bromoethyl)-2,3,4,5,6-pentadeuteriobenzene.

What is the InChI of (2-Bromoethyl)benzene-d5?

The InChI is InChI=1S/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2/i1D,2D,3D,4D,5D.

What is the InChIKey of (2-Bromoethyl)benzene-d5?

The InChIKey is WMPPDTMATNBGJN-RALIUCGRSA-N.

What is the Canonical SMILES of (2-Bromoethyl)benzene-d5?

The Canonical SMILES is C1=CC=C(C=C1)CCBr.

How many rotatable bonds does (2-Bromoethyl)benzene-d5 have?

It has 2 rotatable bonds.