4,4,4-Trifluoro-1-p...

4,4,4-Trifluoro-1-phenyl-1,3-butanedione

4,4,4-Trifluoro-1-phenyl-1,3-butanedione

Min.Order / FOB Price:Get Latest Price

1 Gram

Negotiable

  • Min.Order :1 Gram
  • Purity: 99%
  • Payment Terms : T/T,,MoneyGram,Other

Keywords

4,4,4-Trifluoro-1-phenyl-1,3-butanedione 4,4,4-Trifluoro-1-phenyl-1,3-butanedione,99% 4-Phenyl-1,1,1-trifluorobuta

Quick Details

  • Appearance:solid
  • Application:intermediate
  • PackAge:according to the need of packing
  • ProductionCapacity:100|Metric Ton|Day
  • Storage:2-8°C
  • Transportation:air sea or courier

Superiority:

Product Name:    4,4,4-Trifluoro-1-phenyl-1,3-butanedione
Synonyms:    TRIFLUORO-1-PHENYL-1,3-BUTANEDIONE;1,1,1-Trifluoro-4-phenyl-2,4-butanedione;1-Benzoyl-3,3,3-trifluoro-2-propanone;1-Benzoyl-3,3,3-trifluoroacetone;4,4,4-Trifluoro-1-phenylbutane-1,3-dione ,98%;ω-(Trifluoroacetyl)acetophenone;4,4,4-Trifluoro-1-phenyl-1,3-butanedione,99%;4-Phenyl-1,1,1-trifluorobuta
CAS:    326-06-7
MF:    C10H7F3O2
MW:    216.16
EINECS:    206-307-8
Product Categories:    organofluorine compounds;Miscellaneous
Mol File:    326-06-7.mol
4,4,4-Trifluoro-1-phenyl-1,3-butanedione Structure
4,4,4-Trifluoro-1-phenyl-1,3-butanedione Chemical Properties
Melting point     38-40 °C(lit.)
Boiling point     224 °C(lit.)
density     1,113 g/cm3
Fp     210 °F
storage temp.     Sealed in dry,Room Temperature
solubility     95% ethanol: soluble25mg/mL, clear, colorless to yellow
pka    pK1: 6.35 (25°C)
form     Crystalline Low Melting Solid
color     White to yellow
Water Solubility     Sparingly Soluble in water (0.24 g/L) (25°C).
BRN     1875083
InChIKey    VVXLFFIFNVKFBD-UHFFFAOYSA-N
CAS DataBase Reference    326-06-7(CAS DataBase Reference)
EPA Substance Registry System    1,3-Butanedione, 4,4,4-trifluoro-1-phenyl- (326-06-7)
Safety Information
Hazard Codes     Xi
Risk Statements     36/37/38
Safety Statements     24/25
WGK Germany     3
Hazard Note     Irritant
TSCA     T
HazardClass     IRRITANT
HS Code     29147000

Details:

Product Name:    4,4,4-Trifluoro-1-phenyl-1,3-butanedione
Synonyms:    TRIFLUORO-1-PHENYL-1,3-BUTANEDIONE;1,1,1-Trifluoro-4-phenyl-2,4-butanedione;1-Benzoyl-3,3,3-trifluoro-2-propanone;1-Benzoyl-3,3,3-trifluoroacetone;4,4,4-Trifluoro-1-phenylbutane-1,3-dione ,98%;ω-(Trifluoroacetyl)acetophenone;4,4,4-Trifluoro-1-phenyl-1,3-butanedione,99%;4-Phenyl-1,1,1-trifluorobuta
CAS:    326-06-7
MF:    C10H7F3O2
MW:    216.16
EINECS:    206-307-8
Product Categories:    organofluorine compounds;Miscellaneous
Mol File:    326-06-7.mol
4,4,4-Trifluoro-1-phenyl-1,3-butanedione Structure
4,4,4-Trifluoro-1-phenyl-1,3-butanedione Chemical Properties
Melting point     38-40 °C(lit.)
Boiling point     224 °C(lit.)
density     1,113 g/cm3
Fp     210 °F
storage temp.     Sealed in dry,Room Temperature
solubility     95% ethanol: soluble25mg/mL, clear, colorless to yellow
pka    pK1: 6.35 (25°C)
form     Crystalline Low Melting Solid
color     White to yellow
Water Solubility     Sparingly Soluble in water (0.24 g/L) (25°C).
BRN     1875083
InChIKey    VVXLFFIFNVKFBD-UHFFFAOYSA-N
CAS DataBase Reference    326-06-7(CAS DataBase Reference)
EPA Substance Registry System    1,3-Butanedione, 4,4,4-trifluoro-1-phenyl- (326-06-7)
Safety Information
Hazard Codes     Xi
Risk Statements     36/37/38
Safety Statements     24/25
WGK Germany     3
Hazard Note     Irritant
TSCA     T
HazardClass     IRRITANT
HS Code     29147000

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