11-(2,3,4,5,6-pentabromophenoxy)undecan-1-ol

Modify Date: 2025-08-25 12:31:24

11-(2,3,4,5,6-pentabromophenoxy)undecan-1-ol Structure
11-(2,3,4,5,6-pentabromophenoxy)undecan-1-ol structure
 Common Name 11-(2,3,4,5,6-pentabromophenoxy)undecan-1-ol
CAS Number 281654-33-9 Molecular Weight 658.88300
Density N/A Boiling Point N/A
Molecular Formula C17H23Br5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 11-(2,3,4,5,6-pentabromophenoxy)undecan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H23Br5O2
Molecular Weight 658.88300
Exact Mass 653.76100
PSA 29.46000
LogP 8.38110

 Synonyms

11-(pentabromophenoxy)-undecan-1-ol
1-Undecanol,11-(pentabromophenoxy)
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...
11-[2,3,4,5,6-pentakis[2-(4-methoxyphenyl)ethynyl]phenoxy]undecan-1-ol
364358-07-6
11-[2,3,4,5,6-pentakis[2-(4-pentylphenyl)ethynyl]phenoxy]undecan-1-ol
147199-84-6
11-[PENTAKIS-(4-PROPYLPHENYLETHYNYL)-PHENYLOXY]-UNDECAN-1-OL
671197-45-8
11-(2,4,6-triiodophenoxy)undecan-1-ol
753001-95-5
1,2,3,4,5,6-hexahydropentalen-1-ol
104724-70-1
3-(2,3,4,5,6-pentafluorophenyl)prop-2-yn-1-ol
61794-45-4
1,2,3,4,5,6,7,8-octahydro-azulen-1-ol
875842-98-1
1-Hydroxyphenanthrene-d9
922510-23-4
3-[2,3,4,5,6-pentakis(3-hydroxypropoxy)hexoxy]propan-1-ol
52625-13-5
1h-Pyrazolo[4,3-c]pyridine,3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1-(1-methylethyl)-,monomethanesulfonate
87642-35-1
1h-Pyrrolo[2,3-c]pyridine-2-carboxylic acid,1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-6-[[[(phenylmethoxy)carbonyl]amino]acetyl]-
104408-80-2
1h-Pyrrolo[2,3-c]pyridine-2-carboxylic acid,1-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-6-[(methylamino)carbonyl]-,phenylmethyl ester
104408-88-0
N-(4-fluorobenzyl)-2-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
1428373-54-9
2,1,3-Benzoxadiazole-4-sulfonamide,n-[4,5-dichloro-2-(1h-1,2,4-triazol-1-ylmethyl)phenyl]-
922710-89-2
2h-1-Benzopyran,2-ethoxy-3-ethyl-8-methoxy-
116486-33-0
1-(1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)ethanone
1446786-31-7
tert-butyl ((1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)methyl)carbamate
1446786-36-2
2-Chloro-4-(difluoromethyl)-6-methoxypyridine
1446786-33-9
2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-2-yl}-N-({[3-(trifluoromethyl)phenyl]carbamothioyl}amino)acetamide
337920-23-7
Chemsrc provides CAS#:281654-33-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 11-(2,3,4,5,6-pentabromophenoxy)undecan-1-ol>> amp version: 11-(2,3,4,5,6-pentabromophenoxy)undecan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved