1,2,3,7,9-pentabromodibenzo-p-dioxin

Modify Date: 2025-11-18 13:01:23

1,2,3,7,9-pentabromodibenzo-p-dioxin Structure
1,2,3,7,9-pentabromodibenzo-p-dioxin structure
 Common Name 1,2,3,7,9-pentabromodibenzo-p-dioxin
CAS Number 143106-17-6 Molecular Weight 578.67100
Density 2.526g/cm3 Boiling Point 503.4ºC at 760mmHg
Molecular Formula C12H3Br5O2 Melting Point N/A
MSDS N/A Flash Point 210.8ºC

 Names

Name 1,2,3,7,9-pentabromodibenzo-p-dioxin
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.526g/cm3
Boiling Point 503.4ºC at 760mmHg
Molecular Formula C12H3Br5O2
Molecular Weight 578.67100
Flash Point 210.8ºC
Exact Mass 573.60500
PSA 18.46000
LogP 7.39710
Vapour Pressure 9.09E-10mmHg at 25°C
Index of Refraction 1.723
InChIKey KQJRGCOLGQJBMS-UHFFFAOYSA-N
SMILES Brc1cc(Br)c2c(c1)Oc1cc(Br)c(Br)c(Br)c1O2

 Synonyms

1,2,3,7,9-pentabromooxanthrene
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...
1,2,3,7,8-pentabromodibenzo-p-dioxin
109333-34-8
1,2,3,8,9-pentabromodibenzo-p-dioxin
136471-65-3
2,3,4,6,8-Pentachlorodibenzo-p-dioxin
71925-17-2
1,2,3,7,8-pentachlorodibenzo-p-dioxin
109719-79-1
1,2,3,7,8-Pentachlorodibenzo-p-dioxin
40321-76-4
1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin
19408-74-3
1,2,3,7,8,9-Hexachlorodibenzo-P-Dioxin (13C12, 99%) 50 Ug/Ml In Nonane:Toluene (80:20)
109719-82-6
1,2,3,7,8,9-HEXABROMODIBENZO-PARA-DIOXIN
110999-46-7
1,2,3,4,6,7,9-Heptachlorodibenzo-p-dioxin
58200-70-7
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}cyclopropane-1-carboxylic acid
2172169-58-1
rac-(1R,2S)-2-{[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclopropane-1-carboxylic acid
2228012-80-2
rac-(1R,2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}cyclopropane-1-carboxylic acid
2227931-22-6
rac-(1R,2S)-2-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]methyl}cyclopropane-1-carboxylic acid
2227642-72-8
rac-(1R,3S)-3-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}methyl)-2,2-difluorocyclopropane-1-carboxylic acid
2227864-50-6
2-{[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclopropane-1-carboxylic acid
2172131-20-1
2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]methyl}cyclopropane-1-carboxylic acid
2171973-69-4
4-[(2-{bicyclo[3.1.0]hexan-2-yl}ethyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
2171685-75-7
4-[(3-cyclobutoxypropyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
2171535-62-7
2-(3-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-3-amido}cyclobutyl)acetic acid
2171986-33-5
Chemsrc provides 1,2,3,7,9-pentabromodibenzo-p-dioxin(CAS#:143106-17-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 1,2,3,7,9-pentabromodibenzo-p-dioxin are included as well.>> amp version: 1,2,3,7,9-pentabromodibenzo-p-dioxin

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

Copyright © 2024 ChemSrc All Rights Reserved