3,3,4,4,4-Pentafluoro-1-butene

Modify Date: 2024-01-09 21:34:00

3,3,4,4,4-Pentafluoro-1-butene Structure
3,3,4,4,4-Pentafluoro-1-butene structure
Common Name 3,3,4,4,4-Pentafluoro-1-butene
CAS Number 374-27-6 Molecular Weight 146.059
Density 1.2±0.1 g/cm3 Boiling Point -15.0±8.0 °C at 760 mmHg
Molecular Formula C4H3F5 Melting Point N/A
MSDS N/A Flash Point -38.1±5.3 °C

 Names

Name 3,3,4,4,4-pentafluorobut-1-ene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point -15.0±8.0 °C at 760 mmHg
Molecular Formula C4H3F5
Molecular Weight 146.059
Flash Point -38.1±5.3 °C
Exact Mass 146.015488
LogP 2.23
Vapour Pressure 2986.1±0.0 mmHg at 25°C
Index of Refraction 1.288

 Safety Information

Hazard Codes F: Flammable;
Risk Phrases R10
Safety Phrases S16
RIDADR UN 3161
HS Code 2903399090

 Synthetic Route

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3,3,4,4,4-Pentafluoro-1-butene Structure

3,3,4,4,4-Penta...

CAS#:374-27-6

Literature: McBee et al. Journal of the American Chemical Society, 1952 , vol. 74, p. 1387,1390

 Precursor & DownStream

Precursor  1

DownStream  1

 Customs

HS Code 2903399090
Summary 2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Synonyms

1-Butene, 3,3,4,4,4-pentafluoro-
3,3,4,4,4-Pentafluorobutene-1
3,3,4,4,4-pentafluoro-but-1-ene
Pentafluorobutene-1
3,3,4,4,4-Pentafluorobut-1-ene
3,3,4,4,4-Pentafluor-but-1-en
3,3,4,4,4-Pentafluoro-1-butene
3,3,4,4,4-Pentafluor-1-buten
4,4,4,3,3-pentafluoro-1-butene
EINECS 206-775-3
3,3,4,4,4-pentafluorobutene
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