3,7,10-tripentoxytriphenylene-2,6,11-triol

Modify Date: 2025-08-26 15:54:04

3,7,10-tripentoxytriphenylene-2,6,11-triol Structure
3,7,10-tripentoxytriphenylene-2,6,11-triol structure
 Common Name 3,7,10-tripentoxytriphenylene-2,6,11-triol
CAS Number 168847-28-7 Molecular Weight 534.68300
Density N/A Boiling Point N/A
Molecular Formula C33H42O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,7,10-tripentoxytriphenylene-2,6,11-triol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C33H42O6
Molecular Weight 534.68300
Exact Mass 534.29800
PSA 88.38000
LogP 8.97000

 Synonyms

2,6,11-trihydroxy-3,7,10-tripentyloxytriphenylene
2,7,10-trihydroxy-3,6,11-tris(pentyloxy)triphenylene
2,6,11-Triphenylenetriol,3,7,10-tris(pentyloxy)
2,7,10-tris(pentyloxy)-3,6,11-trihydroxytriphenylene
2,7,10-trihydroxy-3,6,11-tripentyloxy-triphenylene
2,6,11-trihydroxy-3,7,10-tri(pentoxy)triphenylene
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...
3,7,10-trioctoxytriphenylene-2,6,11-triol
906663-86-3
3,7,10-tributoxytriphenylene-2,6,11-triol
906663-84-1
3,7,10-triheptoxytriphenylene-2,6,11-triol
906663-85-2
3,7,10-trihexoxytriphenylene-2,6,11-triol
210841-10-4
3,7,10-tri(undecoxy)triphenylene-2,6,11-triol
921938-33-2
2,6,11-tributoxy-3,7,10-trimethoxytriphenylene
906663-78-3
2,6,11-trimethoxy-3,7,10-trioctoxytriphenylene
906663-80-7
2,6,11-triheptoxy-3,7,10-trimethoxytriphenylene
906663-79-4
2,6,11-trimethoxy-3,7,10-tri(undecoxy)triphenylene
921938-31-0
2-(2-methyl-1H-indol-3-yl)-N-(3,4,5-trimethoxybenzyl)ethanamine hydrochloride
1351590-01-6
2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine dihydrochloride
1351649-72-3
2-(5-chloro-2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine dihydrochloride
1351649-78-9
N-(3,4-dimethoxybenzyl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamine hydrochloride
1351632-82-0
2-(5-chloro-2-methyl-1H-indol-3-yl)-N-(2-methoxybenzyl)ethanamine hydrochloride
1351590-10-7
2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4-methylbenzyl)ethanamine hydrochloride
1351644-62-6
2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4-fluorobenzyl)ethanamine hydrochloride
1351633-08-3
1-(Tert-butyl)azetidin-3-amine hydrochloride
1256353-01-1
5-Chloro-2-fluorobenzoic acid sodium salt
1382106-78-6
N~1~-(4-fluoro-3-methylphenyl)-beta-alaninamide hydrochloride
1993095-42-3
Chemsrc provides CAS#:168847-28-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,7,10-tripentoxytriphenylene-2,6,11-triol>> amp version: 3,7,10-tripentoxytriphenylene-2,6,11-triol

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

Copyright © 2024 ChemSrc All Rights Reserved