1,2,3,4,5-pentafluoro-6-prop-2-enoxybenzene

Modify Date: 2025-11-25 19:32:48

1,2,3,4,5-pentafluoro-6-prop-2-enoxybenzene Structure
1,2,3,4,5-pentafluoro-6-prop-2-enoxybenzene structure
Common Name 1,2,3,4,5-pentafluoro-6-prop-2-enoxybenzene
CAS Number 33104-02-8 Molecular Weight 224.12700
Density 1.378g/cm3 Boiling Point 59ºC/12mm
Molecular Formula C9H5F5O Melting Point N/A
MSDS N/A Flash Point 75.6ºC

 Names

Name 1,2,3,4,5-pentafluoro-6-prop-2-enoxybenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.378g/cm3
Boiling Point 59ºC/12mm
Molecular Formula C9H5F5O
Molecular Weight 224.12700
Flash Point 75.6ºC
Exact Mass 224.02600
PSA 9.23000
LogP 2.94690
Index of Refraction 1.428
InChIKey MYRHORGTVILPRU-UHFFFAOYSA-N
SMILES C=CCOc1c(F)c(F)c(F)c(F)c1F

 Safety Information

Hazard Codes Xi: Irritant;
HS Code 2909309090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2909309090
Summary 2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

Pentafluorphenyl-prop-2-enylether
Pentafluorphenyl-allyl-ether
Allyl pentafluorophenyl ether
pentafluorophenyl-prop-2-enyl ether
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