Identification |
Name: | 2,2'-bis[(~3~H_1_)methyl]-1,1'-binaphthalene |
Synonyms: | AC1OC7LY;1,1'-Binaphthalene, 2,2'-di(methyl-d)-;2-(protiomethyl)-1-[2-(protiomethyl)naphthalen-1-yl]naphthalene;52889-79-9 |
CAS: | 52889-79-9 |
Molecular Formula: | C22H161H2 |
Molecular Weight: | 282.3781 |
InChI: | InChI=1/C22H18/c1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22/h3-14H,1-2H3/i1H,2H |
Molecular Structure: |
|
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.105g/cm3 |
Refractive index: | 1.676 |
Flash Point: | °C |
Safety Data |
|
|