![]() Perfluorobenzene structure
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Common Name | Perfluorobenzene | ||
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CAS Number | 392-56-3 | Molecular Weight | 186.055 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 80.5±35.0 °C at 760 mmHg | |
Molecular Formula | C6F6 | Melting Point | 3.7-4.1 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 10.0±0.0 °C | |
Symbol |
![]() GHS02 |
Signal Word | Danger |
Name | hexafluorobenzene |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 80.5±35.0 °C at 760 mmHg |
Melting Point | 3.7-4.1 °C(lit.) |
Molecular Formula | C6F6 |
Molecular Weight | 186.055 |
Flash Point | 10.0±0.0 °C |
Exact Mass | 185.990417 |
LogP | 2.42 |
Vapour Pressure | 94.5±0.1 mmHg at 25°C |
Index of Refraction | 1.374 |
Storage condition | Flammables area |
Stability | Stable. Incompatible with strong oxidizing agents. May form complexes with transition metals which can explode when heated. Highly flammable. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Symbol |
![]() GHS02 |
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Signal Word | Danger |
Hazard Statements | H225 |
Precautionary Statements | P210 |
Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
Hazard Codes | F:Flammable |
Risk Phrases | R11;R36/37/38 |
Safety Phrases | S16-S33-S7/9 |
RIDADR | UN 1993 3/PG 2 |
WGK Germany | 3 |
RTECS | DA3050000 |
Packaging Group | II |
Hazard Class | 3 |
HS Code | 2903999090 |
Precursor 9 | |
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DownStream 10 | |
HS Code | 2903999090 |
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Summary | 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
Gas chromatography with parallel hard and soft ionization mass spectrometry.
Rapid Commun. Mass Spectrom. 29(1) , 91-9, (2014) Mass spectrometric identification of compounds in chromatography can be obtained from molecular masses from soft ionization mass spectrometry techniques such as field ionization (FI) and fragmentation... |
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Oxidative dehalogenation of perhalogenated benzenes by cytochrome P450 compound I.
Biochemistry 46(20) , 5924-40, (2007) Resolution of the identity PBE (RI-PBE) and B3LYP density functional theory calculations are used to understand the cytochrome P450-catalyzed, Compound I-mediated oxidation of perchlorobenzenes, perfl... |
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The pH-dependence of organofluorine binding domain preference in dissolved humic acid.
Chemosphere 90(2) , 270-5, (2013) In this study we explore the relationship between solution pH and the distribution of the binding interactions at different domains of a dissolved humic acid (HA) for three xenobiotics: pentafluoroani... |
Benzene, 1,2,3,4,5,6-hexafluoro- |
Hexafluorobenzene |
MFCD00000288 |
EINECS 206-876-2 |
C6F6 |
Perfluorobenzene |