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1,1'-methylenebis[4-fluorobenzene]

Chemical Name 1,1'-methylenebis[4-fluorobenzene]
Synonyms (3-Fluoro-4-hydroxyphenyl)acetic acid;Benzeneacetic acid, 3-fluoro-4-hydroxy-;4,4-Difluorodiphenylmethane
Molecular Formula C8H7FO3
Molecular Weight 170.1378
InChl InChI=1/C8H7FO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12)
CAS Registry Number 457-68-1
EINECS 207-274-2
Molecular Structure 457-68-1  1,1'-methylenebis[4-fluorobenzene]
Density 1.423g/cm3
Melting Point 29-30℃
Boiling Point 320.3°C at 760 mmHg
Refractive Index 1.57
Flash Point 147.5°C
Vapour Pressur 0.000133mmHg at 25°C
Hazard Symbols  Xn##Harmful:;
Risk Codes R21/22:;
Safety Description S28A:;
MSDS Material Safety Data Sheet

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