3,5-Bis(trifluoromethyl)acetophenone

• CAS: 30071-93-3
• Catalog Number: ACM30071933
• Category: Other Products
• Molecular Weight: 256.14
• Molecular Formula: C₁₀H₆F₆O
• Synonyms: Ethanone, 1-[3,5-bis(trifluoromethyl)phenyl]-;TIMTEC-BB SBB005963;1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANONE;1-[3,5-DI(TRIFLUOROMETHYL)PHENYL]ETHAN-1-ONE;3,5-DI(TRIFLUOROMETHYL)ACETOPHENONE;3,5-BIS(TRIFTUAROMETHYL)ACETOPHENONE;3,5-BIS(TRIFLUOROMETHYL)ACETOPHENONE;3,5-BIS(TRIFLUOROMETHYL)ACETOPHENONE
• Boiling Point: 95-98°C (15 mmHg)
• Flash Point: 180°F
• Density: 1.422g/mL at 25°C(lit.)
• Hazard Statements: Xi
• Safety Description: 26-36/37/39-37/39-36
• Supplemental Hazard Statements: H227-H315-H319-H335
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 3,5-Bis(trifluoromethyl)acetophenone?

The molecular formula is C10H6F6O.

When was the PubChem CID for 3,5-Bis(trifluoromethyl)acetophenone created and last modified?

The PubChem CID was created on 2005-03-27 and last modified on 2023-12-30.

What is the IUPAC name of 3,5-Bis(trifluoromethyl)acetophenone?

The IUPAC name is 1-[3,5-bis(trifluoromethyl)phenyl]ethanone.

What is the InChIKey for 3,5-Bis(trifluoromethyl)acetophenone?

The InChIKey is MCYCSIKSZLARBD-UHFFFAOYSA-N.

How many hydrogen bond acceptor counts are there in 3,5-Bis(trifluoromethyl)acetophenone?

There are 7 hydrogen bond acceptor counts.

What is the topological polar surface area of 3,5-Bis(trifluoromethyl)acetophenone?

The topological polar surface area is 17.1 Å2.

Is 3,5-Bis(trifluoromethyl)acetophenone a canonicalized compound?

Yes, the compound is canonicalized.

What is the XLogP3 value of 3,5-Bis(trifluoromethyl)acetophenone?

The XLogP3 value is 3.9.

How many rotatable bond counts are there in 3,5-Bis(trifluoromethyl)acetophenone?

There is 1 rotatable bond count.

What is the molecular weight of 3,5-Bis(trifluoromethyl)acetophenone?

The molecular weight is 256.14 g/mol.