Identification |
Name: | 4,7-Methanoinden-8-one,4,5,6,7-tetrachloro-3a,4,7,7a-tetrahydro-, bis(4-hydroxybutyl) acetal,diacetate (8CI) |
Synonyms: | 1-Butanol,4,4'-[(4,5,6,7-tetrachloro-3a,4,7,7a-tetrahydro-4,7-methanoinden-8-ylidene)dioxy]di-,diacetate |
CAS: | 4064-14-6 |
Molecular Formula: | C22H28 Cl4 O6 |
Molecular Weight: | 339.4314 |
InChI: | InChI=1/C20H25N3O2/c1-3-12-25-15-17(24)14-22-8-10-23(11-9-22)20-13-16(2)21-19-7-5-4-6-18(19)20/h1,4-7,13,17,24H,8-12,14-15H2,2H3 |
Molecular Structure: |
![(C22H28Cl4O6) 1-Butanol,4,4'-[(4,5,6,7-tetrachloro-3a,4,7,7a-tetrahydro-4,7-methanoinden-8-ylidene)dioxy]di-,diace...](https://img1.guidechem.com/chem/e/dict/10/4064-14-6.jpg) |
Properties |
Flash Point: | 277.8°C |
Boiling Point: | 535.7°Cat760mmHg |
Density: | 1.178g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 277.8°C |
Safety Data |
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