Identification |
Name: | 4,4'-(2Z)-hex-2-ene-2,3-diyldiphenol |
Synonyms: | Methylpropylstilbestrol;BRN 3139821;alpha-Methyl-alpha'-propyl-4,4'-stilbenediol;4,4'-Stilbenediol, alpha-methyl-alpha'-propyl-;AC1MI3SO;LS-146832;3-06-00-05617 (Beilstein Handbook Reference);4-[(Z)-3-(4-hydroxyphenyl)hex-2-en-2-yl]phenol;4050-86-6 |
CAS: | 4050-86-6 |
Molecular Formula: | C18H20O2 |
Molecular Weight: | 268.3502 |
InChI: | InChI=1/C18H20O2/c1-3-4-18(15-7-11-17(20)12-8-15)13(2)14-5-9-16(19)10-6-14/h5-12,19-20H,3-4H2,1-2H3/b18-13- |
Molecular Structure: |
![(C18H20O2) Methylpropylstilbestrol;BRN 3139821;alpha-Methyl-alpha'-propyl-4,4'-stilbenediol;4,4'-St...](https://img.guidechem.com/pic/image/4050-86-6.png) |
Properties |
Flash Point: | 187°C |
Boiling Point: | 407.1°C at 760 mmHg |
Density: | 1.107g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 187°C |
Safety Data |
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