zirconocene 1,3-diphosphabicyclo[1.1.0]butane

Modify Date: 2024-09-16 18:07:51

zirconocene 1,3-diphosphabicyclo[1.1.0]butane Structure
zirconocene 1,3-diphosphabicyclo[1.1.0]butane structure
 Common Name zirconocene 1,3-diphosphabicyclo[1.1.0]butane
CAS Number 109613-89-0 Molecular Weight 413.54400
Density N/A Boiling Point N/A
Molecular Formula C20H20P2Zr Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name zirconocene 1,3-diphosphabicyclo[1.1.0]butane

 Chemical & Physical Properties

Molecular Formula C20H20P2Zr
Molecular Weight 413.54400
Exact Mass 412.00900
PSA 27.18000
LogP 7.14700

 Precursor & DownStream

Precursor  0

DownStream  1

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Related Compounds: More...
2,4-dioxa-1,3-diazabicyclo[1.1.0]butane
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2,4-dioxa-1,3-disilabicyclo[1.1.0]butane
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Bicyclo[1.1.0]butane-1,3-dicarboxamide (9CI)
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Bicyclo[1.1.0]butane-1,3-dicarboximidic acid, 1,3-dimethyl ester
91633-42-0
2,2,4,4-tetramesityl-1,3-diphospha-2,4-disilabicyclo<1.1.0>butane
121654-87-3
2,2,4,4-Tetrakis-(2,4,6-trimethyl-phenyl)-1,3-diarsa-2,4-disila-bicyclo[1.1.0]butane
143076-89-5
1,3-disilabicyclo[1.1.0]butane
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1,3-dimethylbicyclo[1.1.0]butane
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Chemsrc provides CAS#:109613-89-0 MSDS, density, melting point, boiling point, structure, etc. Its name is zirconocene 1,3-diphosphabicyclo[1.1.0]butane>> amp version: zirconocene 1,3-diphosphabicyclo[1.1.0]butane

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