6-(Trifluoromethyl)-1-indanone

Suppliers

Names

[ CAS No. ]:
68755-37-3

[ Name ]:
6-(Trifluoromethyl)-1-indanone

[Synonym ]:
6-(trifluoromethyl)-2,3-dihydroinden-1-one

Chemical & Physical Properties

[ Density]:
1.321

[ Boiling Point ]:
76-78ºC (0.2 MMHG)

[ Molecular Formula ]:
C10H7F3O

[ Molecular Weight ]:
200.15700

[ Flash Point ]:
110ºC

[ Exact Mass ]:
200.04500

[ PSA ]:
17.07000

[ LogP ]:
2.83430

[ Index of Refraction ]:
1.496

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H334

[ Precautionary Statements ]:
P261-P342 + P311

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22;R43

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2-Bromo-4-(trifluoromethyl)phenyl)propanoic acid
  • 4-(Trifluoromethyl)hydrocinnamic acid
  • 4-(Trifluoromethyl)benzaldehyde

DownStream

  • 6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol

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-Dioxohexahydropyrimidin-1-yl)-4-phenoxy-benzoic acid
  • 3-(2,4-Dioxo-1,3-diazinan-1-yl)-4-(2,2,2-trifluoroethoxy)benzoic acid
  • 3-(2,4-Dioxohexahydropyrimidin-1-yl)-4-(trifluoromethyl)benzoic acid
  • 3-(2,4-Dioxohexahydropyrimidin-1-yl)-4-ethyl-benzoic acid
  • 3-(2,4-Dioxohexahydropyrimidin-1-yl)-4-propoxy-benzoic acid
  • 1-(piperidin-3-yl)-1H-1,2,3-triazole-5-carbaldehyde
  • 6-[4-(2-bromoprop-2-en-1-yl)piperazin-1-yl]-N,N-dimethylpyridazin-3-amine
  • 3-amino-5-(1H-pyrazol-1-yl)pentan-1-ol
  • N-[[(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)amino]carbonyl]-4-morpholinesulfonamide
  • Methyl 2-(aminomethyl)-5-(trifluoromethyl)benzoate
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