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4,4,4-Trifluoro-1-phenyl-1,3-butanedione CAS NO.326-06-7
- Min.Order: 1 Gram
- Payment Terms: T/T,MoneyGram,Other
- Product Details
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
- ProName: 4,4,4-Trifluoro-1-phenyl-1,3-butanedio...
- CasNo: 326-06-7
- Molecular Formula: C10H7F3O2
- Appearance: solid
- Application: intermediate
- DeliveryTime: instock
- PackAge: according to the need of packing
- Port: Shanghai
- ProductionCapacity: 100 Metric Ton/Day
- Purity: 99%
- Storage: 2-8°C
- Transportation: air sea or courier
- LimitNum: 1 Gram
- Grade: Pharma Grade,Electron Grade
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