- Formula: C8H5F3O2
- Molecular weight: 190.1193
- IUPAC Standard InChI:
- IUPAC Standard InChIKey:
- CAS Registry Number: 433-97-6
- Chemical structure:
This structure is also available as a 2d Mol file
or as a computed
3d SD file
The 3d structure may be viewed using
- Other names:
Benzoic acid, 2-(trifluoromethyl)-
- Information on this page:
- Other data available:
Data at NIST subscription sites:
NIST subscription sites provide data under the
NIST Standard Reference
Data Program, but require an annual fee to access.
The purpose of the fee is to recover costs associated
with the development of data collections included in
such sites. Your institution may already be a subscriber.
Follow the links above to find out more about the data
in these sites and their terms of usage.
Go To: Top
- Data from NIST Standard Reference Database 69:
NIST Chemistry WebBook
The National Institute of Standards and Technology (NIST)
uses its best efforts to deliver a high quality copy of the
Database and to verify that the data contained therein have
been selected on the basis of sound scientific judgment.
However, NIST makes no warranties to that effect, and NIST
shall not be liable for any damage that may result from
errors or omissions in the Database.
for NIST Standard Reference Data products.
If you believe that this page may contain an error, please
fill out the error report form
for this page.
© 2016 by the U.S. Secretary of Commerce on behalf of the
United States of America. All rights reserved.
Copyright for NIST Standard Reference Data is governed by
Standard Reference Data Act.
If you have comments or questions about this site, please