3',5'-Bis(trifluoromethyl)acetophenone
- CAS NO.:30071-93-3
- Empirical Formula: C10H6F6O
- Molecular Weight: 256.14
- MDL number: MFCD00009910
- EINECS: 250-023-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-18 18:48:51
What is 3',5'-Bis(trifluoromethyl)acetophenone?
Chemical properties
CLEAR PALE YELLOW LIQUID
The Uses of 3',5'-Bis(trifluoromethyl)acetophenone
3'',5''-Bis(Trifluoromethyl)acetophenone is a reactant that has been used in the preparation of pyrazole carboxamide derivatives with antibacterial and antifungal activity.
Synthesis Reference(s)
The Journal of Organic Chemistry, 68, p. 3695, 2003 DOI: 10.1021/jo026903n
Properties of 3',5'-Bis(trifluoromethyl)acetophenone
Boiling point: | 95-98 °C (15 mmHg) |
Density | 1.422 g/mL at 25 °C(lit.) |
refractive index | n |
Flash point: | 180 °F |
storage temp. | Sealed in dry,Room Temperature |
form | clear liquid |
color | Colorless to Light yellow |
Specific Gravity | 1.422 |
BRN | 2384789 |
InChI | InChI=1S/C10H6F6O/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-4H,1H3 |
CAS DataBase Reference | 30071-93-3(CAS DataBase Reference) |
NIST Chemistry Reference | 3',5'-Bis(trifluoromethyl)acetophenone(30071-93-3) |
Safety information for 3',5'-Bis(trifluoromethyl)acetophenone
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 3',5'-Bis(trifluoromethyl)acetophenone
InChIKey | MCYCSIKSZLARBD-UHFFFAOYSA-N |
SMILES | C(=O)(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)C |
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