Identification |
Name: | Benzeneethanol, a-[1-[(dimethylamino)methyl]ethenyl]-a-phenyl-, 1-propanoate |
Synonyms: | 3-Buten-2-ol,3-[(dimethylamino)methyl]-1,2-diphenyl-, propionate (ester) (8CI); Proxibutene |
CAS: | 14089-84-0 |
Molecular Formula: | C22H27 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H27NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15H,2,5,16-17H2,1,3-4H3 |
Molecular Structure: |
![(C22H27NO2) 3-Buten-2-ol,3-[(dimethylamino)methyl]-1,2-diphenyl-, propionate (ester) (8CI); Proxibutene](https://img1.guidechem.com/chem/e/dict/55/14089-84-0.jpg) |
Properties |
Flash Point: | 133.3°C |
Boiling Point: | 445.5°Cat760mmHg |
Density: | 1.049g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 133.3°C |
Safety Data |
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