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105596-34-7

105596-34-7 Structure

105596-34-7 Structure
IdentificationBack Directory
[Name]

PENTAFLUOROPHENOL-D
[CAS]

105596-34-7
[Synonyms]

PENTAFLUOROPHENOL-D
PENTAFLUOROPHENOL (OD)
PENTAFLUOROPHENOL-D, 98 ATOM % D
PENTAFLUOROPHENOL-D ISO 9001:2015 REACH
[Molecular Formula]

C6DF5O
[MDL Number]

MFCD00209775
[MOL File]

105596-34-7.mol
[Molecular Weight]

185.07
Chemical PropertiesBack Directory
[Melting point ]

34-36 °C (lit.)
[Boiling point ]

143 °C (lit.)
[Fp ]

162 °F
[form ]

solid
[InChI]

1S/C6HF5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H/i/hD
[InChIKey]

XBNGYFFABRKICK-DYCDLGHISA-N
[SMILES]

[2H]Oc1c(F)c(F)c(F)c(F)c1F
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Dermal
Acute Tox. 4 Oral
Hazard InformationBack Directory
[Uses]

Pentafluorophen(ol-d) is pentafluorophenol with the hydrogen on –OH substituted by deuterium. It is an NMR solvent.
[General Description]

Pentafluorophen(ol-d) is pentafluorophenol with the hydrogen on –OH substituted by deuterium. It is an NMR solvent.
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