1,11-bis(2-hydroxyphenoxy)-3,6,9-trioxaundecane

Modify Date: 2025-09-14 10:22:35

1,11-bis(2-hydroxyphenoxy)-3,6,9-trioxaundecane Structure
1,11-bis(2-hydroxyphenoxy)-3,6,9-trioxaundecane structure
 Common Name 1,11-bis(2-hydroxyphenoxy)-3,6,9-trioxaundecane
CAS Number 68822-98-0 Molecular Weight 378.41600
Density N/A Boiling Point N/A
Molecular Formula C20H26O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,11-bis(2-hydroxyphenoxy)-3,6,9-trioxaundecane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H26O7
Molecular Weight 378.41600
Exact Mass 378.16800
PSA 86.61000
LogP 2.60540

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

1,11-bis-(o-hydroxyphenoxy)-3,6,9-trioxaundecane
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Chemsrc provides CAS#:68822-98-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,11-bis(2-hydroxyphenoxy)-3,6,9-trioxaundecane>> amp version: 1,11-bis(2-hydroxyphenoxy)-3,6,9-trioxaundecane

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