4-(Trifluoromethoxy)phenacyl bromide

• CAS: 103962-10-3
• Catalog Number: ACM103962103
• Category: Other Products
• Molecular Weight: 283.04
• Molecular Formula: C₉H₆BrF₃O₂
• Synonyms: BUTTPARK 35\01-56;2-BROMO-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-ONE;2-BROMO-4-(TRIFLUOROMETHOXY)ACETOPHENONE;4-(TRIFLUOROMETHOXY)PHENACYL BROMIDE;2-brom-4-(trifluormethoxy)-acetophenon;4-(Trifluoromethoxy)phenacyl bromide 97%;4-(Trifluoromethoxy)phenacylbromide97%;1,1,1-Trifluoromethoxypent-3-en-2-one
• Melting Point: 55°C
• Flash Point: 110°C
• Hazard Statements: C,Xi
• Safety Description: 26-36/37/39
• Supplemental Hazard Statements: H317-H319-H315-H335
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 4-(Trifluoromethoxy)phenacyl bromide?

The molecular formula is C9H6BrF3O2.

What are some synonyms for 4-(Trifluoromethoxy)phenacyl bromide?

Some synonyms include 2-Bromo-1-(4-(trifluoromethoxy)phenyl)ethanone and 2-Bromo-4'-(trifluoromethoxy)acetophenone.

When was 4-(Trifluoromethoxy)phenacyl bromide created and modified on PubChem?

It was created on July 19, 2005, and modified on December 30, 2023.

What is the molecular weight of 4-(Trifluoromethoxy)phenacyl bromide?

The molecular weight is 283.04 g/mol.

What is the IUPAC name of 4-(Trifluoromethoxy)phenacyl bromide?

The IUPAC name is 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone.

What is the InChIKey of 4-(Trifluoromethoxy)phenacyl bromide?

The InChIKey is AOAGGWLQIILIIV-UHFFFAOYSA-N.

How many hydrogen bond donor counts does 4-(Trifluoromethoxy)phenacyl bromide have?

It has 0 hydrogen bond donor counts.

What is the topological polar surface area of 4-(Trifluoromethoxy)phenacyl bromide?

The topological polar surface area is 26.3 Å2.

Does 4-(Trifluoromethoxy)phenacyl bromide have any defined atom stereocenter counts?

No, it has 0 defined atom stereocenter counts.

Is 4-(Trifluoromethoxy)phenacyl bromide considered canonicalized on PubChem?

Yes, it is considered canonicalized.