Identification |
Name: | Phenol,4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(+)- (9CI) |
Synonyms: | Phenol,4,4'-(1,2-dimethylethylene)di-, (+)- (8CI); (+)-a,a'-Dimethyl-4,4'-dihydroxybibenzyl |
CAS: | 15542-16-2 |
Molecular Formula: | C16H18 O2 |
Molecular Weight: | 242.31292 |
InChI: | InChI=1S/C16H18O2/c1-11(13-3-7-15(17)8-4-13)12(2)14-5-9-16(18)10-6-14/h3-12,17-18H,1-2H3/t11-,12-/m1/s1 |
Molecular Structure: |
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Properties |
Safety Data |
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