4-Fluorophenoxy-ethylbromide

• Catalog Number: ACMA00002758
• Category: Ethers
• Molecular Weight: 219.05
• Molecular Formula: C₈H₇ClO₄
• Hazard Statements: H302-H317
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 4-Fluorophenoxy-ethylbromide?

The molecular formula of 4-Fluorophenoxy-ethylbromide is C8H8BrFO.

What is the molecular weight of 4-Fluorophenoxy-ethylbromide?

The molecular weight of 4-Fluorophenoxy-ethylbromide is 219.05 g/mol.

What are some synonyms for 4-Fluorophenoxy-ethylbromide?

Some synonyms for 4-Fluorophenoxy-ethylbromide are 1-(2-bromoethoxy)-4-fluorobenzene, 332-48-9, and 2-Bromoethyl 4-fluorophenyl ether.

When was 4-Fluorophenoxy-ethylbromide created and last modified?

4-Fluorophenoxy-ethylbromide was created on July 14, 2005, and last modified on November 25, 2023.

What is the IUPAC name of 4-Fluorophenoxy-ethylbromide?

The IUPAC name of 4-Fluorophenoxy-ethylbromide is 1-(2-bromoethoxy)-4-fluorobenzene.

What is the InChI of 4-Fluorophenoxy-ethylbromide?

The InChI of 4-Fluorophenoxy-ethylbromide is InChI=1S/C8H8BrFO/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2.

What is the InChIKey of 4-Fluorophenoxy-ethylbromide?

The InChIKey of 4-Fluorophenoxy-ethylbromide is JXSPKRUNMHMICQ-UHFFFAOYSA-N.

What is the Canonical SMILES of 4-Fluorophenoxy-ethylbromide?

The Canonical SMILES of 4-Fluorophenoxy-ethylbromide is C1=CC(=CC=C1OCCBr)F.

What is the XLogP3-AA value of 4-Fluorophenoxy-ethylbromide?

The XLogP3-AA value of 4-Fluorophenoxy-ethylbromide is 2.8.

How many hydrogen bond acceptors does 4-Fluorophenoxy-ethylbromide have?

4-Fluorophenoxy-ethylbromide has 2 hydrogen bond acceptors.