2,2'(Oxybis(2,1-ethandiyloxy-2,1-ethandiyloxy))bisphenol-dibenzylether

Modify Date: 2025-09-02 01:38:12

2,2'(Oxybis(2,1-ethandiyloxy-2,1-ethandiyloxy))bisphenol-dibenzylether Structure
2,2'(Oxybis(2,1-ethandiyloxy-2,1-ethandiyloxy))bisphenol-dibenzylether structure
 Common Name 2,2'(Oxybis(2,1-ethandiyloxy-2,1-ethandiyloxy))bisphenol-dibenzylether
CAS Number 87117-73-5 Molecular Weight 558.66100
Density N/A Boiling Point N/A
Molecular Formula C34H38O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2'(Oxybis(2,1-ethandiyloxy-2,1-ethandiyloxy))bisphenol-dibenzylether
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C34H38O7
Molecular Weight 558.66100
Exact Mass 558.26200
PSA 64.61000
LogP 6.35220

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1,11-bis-(o-benzyloxyphenoxy)-3,6,9-trioxaundecane
1,11-Bis(o-benzyloxyphenoxy)-3,6,9-tiroxaundecan
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-(2-methylpropyl)-N-(prop-2-yn-1-yl)piperidin-4-amine
1695333-36-8
(Hexan-2-yl)[2-(3-methoxyphenyl)ethyl]amine
1911524-54-3
N-[(3,5-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
1400798-38-0
2,2-Difluoro-1-(2-fluoro-4-methoxyphenyl)ethan-1-amine
1697268-77-1
(3R)-3-{[(benzyloxy)carbonyl]amino}-3-(5-methylpyridin-2-yl)propanoic acid
1704977-10-5
(3S)-3-{[(benzyloxy)carbonyl]amino}-3-(5-methylpyridin-2-yl)propanoic acid
1704946-86-0
(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5-methylpyridin-2-yl)propanoic acid
1366249-82-2
(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5-methylpyridin-2-yl)propanoic acid
1366239-29-3
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5-methylpyridin-2-yl)propanoic acid
1691000-14-2
1-(2-Bromo-5-chloro-4-methyl-phenyl)hexahydropyrimidine-2,4-dione
1919979-00-2
Chemsrc provides CAS#:87117-73-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2'(Oxybis(2,1-ethandiyloxy-2,1-ethandiyloxy))bisphenol-dibenzylether>> amp version: 2,2'(Oxybis(2,1-ethandiyloxy-2,1-ethandiyloxy))bisphenol-dibenzylether

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved