2,2-Difluoro-2-[4-(trifluoromethyl)phenyl]acetic Acid - CAS 73790-11-1
Catalog: |
BB034922 |
Product Name: |
2,2-Difluoro-2-[4-(trifluoromethyl)phenyl]acetic Acid |
CAS: |
73790-11-1 |
Synonyms: |
2,2-difluoro-2-[4-(trifluoromethyl)phenyl]acetic acid; 2,2-difluoro-2-[4-(trifluoromethyl)phenyl]acetic acid |
IUPAC Name: | 2,2-difluoro-2-[4-(trifluoromethyl)phenyl]acetic acid |
Description: | 2,2-Difluoro-2-[4-(trifluoromethyl)phenyl]acetic Acid (CAS# 73790-11-1 ) is a useful research chemical. |
Molecular Weight: | 240.13 |
Molecular Formula: | C9H5F5O2 |
Canonical SMILES: | C1=CC(=CC=C1C(C(=O)O)(F)F)C(F)(F)F |
InChI: | InChI=1S/C9H5F5O2/c10-8(11,7(15)16)5-1-3-6(4-2-5)9(12,13)14/h1-4H,(H,15,16) |
InChI Key: | PWADLMFDFRCDMZ-UHFFFAOYSA-N |
LogP: | 2.88180 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Complexity: | 266 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 240.02097021 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.02097021 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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