3-[8-(3-formylphenoxy)octoxy]benzaldehyde

Modify Date: 2024-09-16 15:57:54

3-[8-(3-formylphenoxy)octoxy]benzaldehyde Structure
3-[8-(3-formylphenoxy)octoxy]benzaldehyde structure
 Common Name 3-[8-(3-formylphenoxy)octoxy]benzaldehyde
CAS Number 111029-21-1 Molecular Weight 354.43900
Density N/A Boiling Point N/A
Molecular Formula C22H26O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[8-(3-formylphenoxy)octoxy]benzaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H26O4
Molecular Weight 354.43900
Exact Mass 354.18300
PSA 52.60000
LogP 5.11000

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

3,3'-[octane-1,8-diylbis(oxy)]dibenzaldehyde
Octamethylendioxy-3,3'-dibenzaldehyd
Benzaldehyde,3,3'-[1,8-octanediylbis(oxy)]bis
1,8-bis(3-formylphenoxy)octane
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Chemsrc provides CAS#:111029-21-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[8-(3-formylphenoxy)octoxy]benzaldehyde>> amp version: 3-[8-(3-formylphenoxy)octoxy]benzaldehyde

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