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

  • 4-iodo-N-(4-methoxybenzyl)-N-methyl-6-morpholinopyridin-2-amine
  • (R)-2-Amino-3-(2-oxopyrrolidin-1-yl)propanoic acid
  • 3-[[4-Iodo-6-(4-morpholinyl)-2-pyridinyl]amino]-3-methylcyclobutanol
  • Methyl 3-amino-8-iodo-1-naphthoate
  • 5-Bromo-7-methyl-2-(trifluoromethyl)benzo[b]thiophene
  • 4-(5-Chloropyridin-3-yl)-2-isopropoxybenzamide
  • Fmoc-(S)-2-amino-5-(2-chlorophenyl)pentanoic acid
  • N-[4-Chloro-6-(4-morpholinyl)-2-pyridinyl]-2-propanesulfonamide
  • (inverted exclamation markA)-strigol
  • 5-Chloro-1-(2,2-difluoroethyl)-1H-pyrazol-4-amine
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