BENZOYL-1,1,1-TRIFLUOROACETONE (CAS: 326-06-7) - Chemical Structure and Molecular Formula
BENZOYL-1,1,1-TRIFLUOROACETONE (CAS: 326-06-7) - Chemical Structure Thumbnail

BENZOYL-1,1,1-TRIFLUOROACETONE

Catalog No:   FT-0622745

CAS No:   326-06-7

  • Chemical Name:  BENZOYL-1,1,1-TRIFLUOROACETONE
  • Molecular Formula:  C10H7F3O2
  • Molecular Weight:  216.16 g/mol
  • InChI Key:  VVXLFFIFNVKFBD-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5H,6H2
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 1-Benzoyl-3,3,3-trifluoroacetone
Bolling_Point: 224.0±0.0 °C at 760 mmHg
Density: 1.3±0.1 g/cm3
MF: C10H7F3O2
CAS: 326-06-7
Melting_Point: 38-40 °C(lit.)
Flash_Point: 98.9±0.0 °C
FW: 216.157
MF: C10H7F3O2
Bolling_Point: 224.0±0.0 °C at 760 mmHg
Exact_Mass: 216.039810
More_Info: ['1 . Appearance White 结晶。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）39～40 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,067kPa）104 ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC） Unknow ', '9 . Specific rotation（º）Unknow ', '10. Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11. Vapor pressure（kPa,25ºC）Unknow ', '12. Saturated vapor pressure（kPa,60ºC）Unknow ', '13. Combustion heat（KJ/mol）Unknow ', '14. Critical temperature（ºC）Unknow ', '15. Critical pressure（KPa）Unknow ', '16. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17. Upper limit of explosion（%,V/V）Unknow ', '18. Lower limit of explosion（%,V/V）Unknow ', '19. Solubility Soluble in Ethanol ，Insoluble in Water 。']
Melting_Point: 38-40 °C(lit.)
PSA: 34.14000
Flash_Point: 98.9±0.0 °C
Computational_Chemistry: ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 341 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :252 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density: 1.3±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4603 ', '2 . Molar volume 1674 ', '3 . Parachor （902K）4007 ', '4 . Surface tension 327 ', '5 . Polarizability 1824']
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
FW: 216.157
LogP: 4.17
Refractive_Index: 1.462
Risk_Statements(EU): 36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2914700090
Safety_Statements: S24/25
WGK_Germany: 3
RIDADR: NONH for all modes of transport

Related Products

Send Inquiry
3-ALLYLOXYPROPIONIC ACID (CAS: 22577-15-7) - Related Chemical Product

3-ALLYLOXYPROPIONIC ACID

Send Inquiry
1-Bromo-4-isocyanato-2-methylbenzene (CAS: 1591-97-5) - Related Chemical Product

1-Bromo-4-isocyanato-2-methylbenzene

Send Inquiry
ethyl 4-(4-aminophenyl)butanoate (CAS: 15116-32-2) - Related Chemical Product

ethyl 4-(4-aminophenyl)butanoate

Send Inquiry
2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]acetic acid (CAS: 23067-32-5) - Related Chemical Product

2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]acetic acid

Send Inquiry
2-[2-(3-methylphenyl)propan-2-yl]-1,3,4-oxadiazole (CAS: 1026444-42-7) - Related Chemical Product

2-[2-(3-methylphenyl)propan-2-yl]-1,3,4-oxadiazole

Send Inquiry
4-[3-(Methylsulfonyl)phenyl]-1-propyl-1,2,3,6-tetrahydropyridine (CAS: 346688-39-9) - Related Chemical Product

4-[3-(Methylsulfonyl)phenyl]-1-propyl-1,2,3,6-tetrahydropyridine

Send Inquiry
2-amino-3-bromo-5-nitrophenol (CAS: 915156-09-1) - Related Chemical Product

2-amino-3-bromo-5-nitrophenol

Send Inquiry
1-(5-phenylmethoxy-1H-indazol-3-yl)ethanone (CAS: 1386457-57-3) - Related Chemical Product

1-(5-phenylmethoxy-1H-indazol-3-yl)ethanone

Send Inquiry
iridium(3+);1-phenylpyrazole (CAS: 359014-72-5) - Related Chemical Product

iridium(3+);1-phenylpyrazole

Send Inquiry
[2S-(2alpha,7aalpha,13abeta)]-3,4,7a,13a-Tetrahydro-5,10,12,13a-tetrahydroxy-2,7a-bis(4-hydroxyphenyl)-2H,13H-furo[2,3-b:5,4-h']bis[1]benzopyran-13-one (CAS: 163660-10-4) - Related Chemical Product

[2S-(2alpha,7aalpha,13abeta)]-3,4,7a,13a-Tetrahydro-5,10,12,13a-tetrahydroxy-2,7a-bis(4-hydroxyphenyl)-2H,13H-furo[2,3-b:5,4-h']bis[1]benzopyran-13-one