bis[6-(4-anilinophenoxy)hexyl] octanedioate

Modify Date: 2025-07-29 01:26:32

bis[6-(4-anilinophenoxy)hexyl] octanedioate Structure
bis[6-(4-anilinophenoxy)hexyl] octanedioate structure
 Common Name bis[6-(4-anilinophenoxy)hexyl] octanedioate
CAS Number 70110-07-5 Molecular Weight 708.92500
Density N/A Boiling Point N/A
Molecular Formula C44H56N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name bis[6-(4-anilinophenoxy)hexyl] octanedioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C44H56N2O6
Molecular Weight 708.92500
Exact Mass 708.41400
PSA 95.12000
LogP 11.32540

 Synonyms

Octanedioic acid,bis[6-[4-(phenylamino)phenoxy]hexyl] ester
Di-6-(p-anilinophenoxy)hexylsuberat
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Chemsrc provides CAS#:70110-07-5 MSDS, density, melting point, boiling point, structure, etc. Its name is bis[6-(4-anilinophenoxy)hexyl] octanedioate>> amp version: bis[6-(4-anilinophenoxy)hexyl] octanedioate

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