1,1′,1′′-(Acetylsilylidyne)tris[benzene]
-
![1,1′,1′′-(Acetylsilylidyne)tris[benzene] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c8a7a4df7b964922b636aed0d9485c05.png "1,1′,1′′-(Acetylsilylidyne)tris[benzene]")
1,1′,1′′-(Acetylsilylidyne)tris[benzene]
structure -
-
CAS No:
4916-42-1
-
Formula:
C20H18OSi
-
Chemical Name:
1,1′,1′′-(Acetylsilylidyne)tris[benzene]
-
Synonyms:
Benzene,1,1′,1′′-(acetylsilylidyne)tris-;Silane,acetyltriphenyl-;1,1′,1′′-(Acetylsilylidyne)tris[benzene];Acetyltriphenylsilane
-
CAS No:
Characteristics
17.1
1.09±0.1 g/cm3(Predicted)
126-127 °C @ Solvent: Ethanol
156-170 °C @ Press: 0.05 Torr
Computed Properties
Molecular Weight:302.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:302.112691728
Monoisotopic Mass:302.112691728
Topological Polar Surface Area:17.1
Heavy Atom Count:22
Complexity:314
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- h2s formula
- acetonide
- copper i oxide
- cyclopentanone
- acid caprilic
- h2cro4
Guide of 1,1′,1′′-(Acetylsilylidyne)tris[benzene]
1,1′,1′′-(Acetylsilylidyne)tris[benzene]
SDSRequest for Quotation