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2,3,4,5,6-Pentafluoroanisole
[CAS# 389-40-2]

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Identification
Classification Chemical reagent >> Organic reagent >> Ether
Name 2,3,4,5,6-Pentafluoroanisole
Synonyms 1,2,3,4,5-Pentafluoro-6-Methoxy-Benzene; 196703_Aldrich
Molecular Structure CAS#: 389-40-2, 2,3,4,5,6-Pentafluoroanisole
Molecular Formula C7H3F5O
Molecular Weight 198.09
CAS Registry Number 389-40-2
EINECS 206-866-8
SMILES COC1=C(C(=C(F)C(=C1F)F)F)F
InChI 1S/C7H3F5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3
InChIKey ZRQUIRABLIQJRI-UHFFFAOYSA-N
Properties
Density 1.5 (Expl.)
1.5±0.1g/cm3 (Cal.)
Melting point -37°C (Expl.)
Boiling point 138°C (Expl.)
139.1±35.0°C at 760 mmHg (Cal.)
Flash point 32°C (Expl.)
32.222°C (Cal.)
Refractive index 1.409 (Expl.)
Safety Data
Risk Code R10  Details
Transport Information UN1993
Safety Description DANGER: FLAMMABLE, irritates skin and eyes
SDS Available
Market Analysis Reports
List of Reports Available for 2,3,4,5,6-Pentafluoroanisole
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