2,3,6-Trifluoropropiophenone

Suppliers

Names

[ CAS No. ]:
243666-18-4

[ Name ]:
2,3,6-Trifluoropropiophenone

[Synonym ]:
2',3',6'-Trifluoropropiophenone
MFCD00061222

Chemical & Physical Properties

[ Density]:
1.253g/cm3

[ Boiling Point ]:
207.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H7F3O

[ Molecular Weight ]:
188.14600

[ Flash Point ]:
82.6ºC

[ Exact Mass ]:
188.04500

[ PSA ]:
17.07000

[ LogP ]:
2.69660

[ Vapour Pressure ]:
0.224mmHg at 25°C

[ Index of Refraction ]:
1.457

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2914700090

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 3-[2-(4-Bromo-2-methylphenoxy)ethyl]piperidine hydrochloride
  • 4-[(2,4-Dichloro-1-naphthyl)oxy]piperidine hydrochloride
  • 4-[4-(tert-Butyl)-2-methylphenoxy]piperidine hydrochloride
  • 3-[2-(sec-Butyl)-4-chlorophenoxy]piperidine hydrochloride
  • 3-[2-(tert-Butyl)-4-methylphenoxy]piperidine hydrochloride
  • 6-Chlorothieno[3,2-B]pyridin-7-OL
  • 2-[10-(4-fluorophenyl)-5-oxo-12-thia-3,4,6,8-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,7,10-tetraen-4-yl]-N-phenylacetamide
  • N-(2-isobutyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-yl)-N'-phenylurea
  • 2-(1H-indol-2-yl)propan-1-amine
  • Rel-(3aS,7aS)-octahydro-2H-pyrrolo[3,2-c]pyridin-2-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.