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1.Noble Metal Catalysts (Pt.Pd...)
2.Organic Phosphine Ligands (Tert-butyl-phosphine.Cyclohexyl-phosphine...)
3.OLED intermediates (Fluorene,Carbazole,Boric acid...)
4.Customs Synthesis

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Identification of 389-40-2

Name:

2,3,4,5,6-pentafluoroanisole (Related Reference)

EINECS:

206-866-8

Molecular Formula:

C7H3F5O

CAS Registry Number:

389-40-2

Synonyms:

2,3,4,5,6-Pentafluoromethoxybenzene

InChI:

InChI=1/C7H3F5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3

Molecular Structure:

 

This structure is also available as a 2d Mol file

Chemical Properties

Appearance:

clear, colorless liquid.

Molecular Weight:

198.09

Density:

1.39

Boiling Point:

138-139℃

Melting Point:

-38--37°C

Flash Point:

32℃

Storage Temperature:

Flammables area

Refractive index:

n20/D 1.409(lit.)

Safety Data of 389-40-2

Risk Codes:

R10

Safety Statements:

S16

Hazard Symbols:

F: Flammable
HazardClass:3

MSDS infomation:

2,3,4,5,6-pentafluoroanisole (389-40-2).msds