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59938-06-6

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59938-06-6 Structure

59938-06-6 Structure
IdentificationBack Directory
[Name]

1-Ethoxy-3-trifluoromethyl-1,3-butadiene
[CAS]

59938-06-6
[Synonyms]

4-ethoxy-1,1,1-trifluoro-3-butene-2-one
1-Ethoxy-3-trifluoromethyl-1,3-butadiene
(3E)-4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
trans-4-Ethoxy-1,1,1-trifluoro-3-butene-2-one
(3E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, E
3-Buten-2-one, 4-ethoxy-1,1,1-trifluoro-, (3E)-
TIANFU-CHEM - 1-Ethoxy-3-trifluoromethyl-1,3-butadiene
(E)-4-Ethoxy-1,1,1-trifluoro-3-buten-2-one (stabilized with BHT)
[EINECS(EC#)]

475-900-3
[Molecular Formula]

C6H7F3O2
[MOL File]

59938-06-6.mol
[Molecular Weight]

168.11
Chemical PropertiesBack Directory
[Boiling point ]

105℃
[density ]

1.191
[vapor pressure ]

3.02hPa at 20℃
[refractive index ]

1.40
[Fp ]

18℃
[storage temp. ]

Storage temp. 2-8°C
[form ]

clear liquid
[color ]

Colorless to Light orange to Yellow
[EPA Substance Registry System]

3-Buten-2-one, 4-ethoxy-1,1,1-trifluoro-, (3E)- (59938-06-6)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Skull and Crossbones (GHS06)Health Hazard (GHS08)
GHS02,GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H226-H302-H315-H317-H319-H330-H334-H372-H412
[Precautionary statements ]

P210-P264-P240-P242-P243-P270-P271-P272-P280-P285-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P363-P370+P378-P403+P233-P405-P501
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Spectrum DetailBack Directory
[Spectrum Detail]

1-Ethoxy-3-trifluoromethyl-1,3-butadiene(59938-06-6)1HNMR
Hazard InformationBack Directory
[Flammability and Explosibility]

Flammable
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