Identification |
Name: | 2,2'-bis[(~3~H_1_)methyl]biphenyl |
Synonyms: | AC1OC7M1;1,1'-Biphenyl, 2,2'-di(methyl-d)-;1-(protiomethyl)-2-[2-(protiomethyl)phenyl]benzene;52889-80-2 |
CAS: | 52889-80-2 |
Molecular Formula: | C14H121H2 |
Molecular Weight: | 182.2607 |
InChI: | InChI=1/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H3/i1H,2H |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 0.973g/cm3 |
Refractive index: | 1.559 |
Flash Point: | °C |
Safety Data |
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