1,2,6,7,8-pentabromodibenzofuran

Modify Date: 2025-09-29 07:32:20

1,2,6,7,8-pentabromodibenzofuran Structure
1,2,6,7,8-pentabromodibenzofuran structure
 Common Name 1,2,6,7,8-pentabromodibenzofuran
CAS Number 617708-08-4 Molecular Weight 562.67200
Density N/A Boiling Point N/A
Molecular Formula C12H3Br5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2,6,7,8-pentabromodibenzofuran
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H3Br5O
Molecular Weight 562.67200
Exact Mass 557.61000
PSA 13.14000
LogP 7.39850
InChIKey IVBOLQBEJXWZDX-UHFFFAOYSA-N
SMILES Brc1cc2c(oc3ccc(Br)c(Br)c32)c(Br)c1Br

 Synonyms

Dibenzofuran,1,2,6,7,8-pentabromo
2,3,4,8,9-pentabromo-dibenzofuran
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-(3-Dimethylaminopropyl)-1,2,6,7,8,8a-hexahydrobenz(c,d)indole dihydr ochloride monohydrate
20904-12-5
Cryptotanshinone
35825-57-1
6-(2,2-diphenylethyl)-1,2,6,7,8,9-hexahydrofuro[3,2-f]isoquinoline
802914-20-1
(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) propanoate
58769-88-3
(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
20111-60-8
(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) N-(2-chloroethyl)carbamate
54025-51-3
16-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
17908-58-6
N-[(17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene)amino]-2-[4-[4-[4-[[(17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclop
77579-75-0
trendione
4642-95-9
1-(Prop-2-yn-1-yl)cyclopentane-1-carboxylic acid
1242265-30-0
3-[(2-Aminophenyl)amino]-2,2-dimethyl-1-propanol
336106-22-0
N4-isobutyl-2-methylpyrimidine-4,6-diamine
99182-26-0
1-[3-Methyl-5-(methylamino)-1,2-thiazol-4-yl]ethan-1-one
90345-27-0
4-Chloro-3-methoxy-N-methylbenzeneethanamine
53953-52-9
2-(5-Thiazolyl)imidazole-5-carbaldehyde
1312325-04-4
5-(2-Fluoro-ethoxy)-pyridine-2-carboxylic acid
1266787-46-5
1-(Sec-butyl)cyclohexane-1-carboxylic acid
41417-98-5
(2S)-2-[(1-aminocyclopropyl)formamido]-4-methylpentanoic acid
1507359-86-5
N-lauroyl-D-valine
14379-29-4
Chemsrc provides 1,2,6,7,8-pentabromodibenzofuran(CAS#:617708-08-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 1,2,6,7,8-pentabromodibenzofuran are included as well.>> amp version: 1,2,6,7,8-pentabromodibenzofuran

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

Copyright © 2024 ChemSrc All Rights Reserved