5,5-bis(bromomethyl)-2-(2,4,6-tribromophenoxy)-1,3,2-dioxaphosphorinane 2-oxide

Modify Date: 2024-01-13 18:23:40

5,5-bis(bromomethyl)-2-(2,4,6-tribromophenoxy)-1,3,2-dioxaphosphorinane 2-oxide Structure
5,5-bis(bromomethyl)-2-(2,4,6-tribromophenoxy)-1,3,2-dioxaphosphorinane 2-oxide structure
 Common Name 5,5-bis(bromomethyl)-2-(2,4,6-tribromophenoxy)-1,3,2-dioxaphosphorinane 2-oxide
CAS Number 38578-30-2 Molecular Weight 636.68800
Density 2.41g/cm3 Boiling Point 517.8ºC at 760 mmHg
Molecular Formula C11H10Br5O4P Melting Point N/A
MSDS N/A Flash Point 267ºC

 Names

Name 5,5-bis(bromomethyl)-2-(2,4,6-tribromophenoxy)-1,3,2λ5-dioxaphosphinane 2-oxide
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.41g/cm3
Boiling Point 517.8ºC at 760 mmHg
Molecular Formula C11H10Br5O4P
Molecular Weight 636.68800
Flash Point 267ºC
Exact Mass 631.62300
PSA 54.57000
LogP 6.28400
Index of Refraction 1.669

 Synthetic Route

2,2-Bis(bromomethyl)-1,3-propanediol structure

2,2-Bis(bromome...

CAS#:3296-90-0

4-methyl-N-phenylcyclohexan-1-imine structure

4-methyl-N-phen...

CAS#:51489-44-2

~%

5,5-bis(bromomethyl)-2-(2,4,6-tribromophenoxy)-1,3,2-dioxaphosphorinane 2-oxide Structure

5,5-bis(bromome...

CAS#:38578-30-2

Literature: Sandoz Patent: DE2146988 , 1972 ; Chem.Abstr., 1972 , vol. 77, # 76606

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

SandoflamPU
EINECS 254-012-8
1,3,2-Dioxaphosphorinane,5,5-bis(bromomethyl)-2-(2,4,6-tribromophenoxy)-,2-oxide
5,5-bis(bromomethyl)-2-(2,4,6-tribromophenoxy)-1,3,2-dioxaphosphorinane 2-oxide
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

Get all suppliers and price by the below link:

5,5-bis(bromomethyl)-2-(2,4,6-tribromophenoxy)-1,3,2-dioxaphosphorinane 2-oxide suppliers

5,5-bis(bromomethyl)-2-(2,4,6-tribromophenoxy)-1,3,2-dioxaphosphorinane 2-oxide price

Related Compounds: More...
N-(4-acetamidophenyl)-2-(5-methoxy-4-oxo-2-((phenylthio)methyl)pyridin-1(4H)-yl)acetamide
941914-50-7
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(2-(((4-fluorophenyl)thio)methyl)-5-methoxy-4-oxopyridin-1(4H)-yl)acetamide
941914-54-1
3,5-Dicyano-4-methylthiophene
174148-80-2
2-((1-(4-methylpiperazin-1-yl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
899992-88-2
N-cyclohexyl-2-((1-(4-methylpiperazin-1-yl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
899755-67-0
Butanoic acid, 3-[[(1S)-1-phenylethyl]amino]-, ethyl ester
1156032-61-9
N-(3-acetamidophenyl)-2-((1-(4-methylpiperazin-1-yl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
920345-63-7
N-(3-acetamidophenyl)-2-((1-(4-methylpiperazin-1-yl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)acetamide
920203-23-2
N-(4-acetylphenyl)-2-((1-(4-methylpiperazin-1-yl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)acetamide
899755-92-1
1-(4-methylpiperazin-1-yl)-4-((2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)thio)-5,6,7,8-tetrahydroquinazolin-2(1H)-one
899993-13-6
Chemsrc provides CAS#:38578-30-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,5-bis(bromomethyl)-2-(2,4,6-tribromophenoxy)-1,3,2-dioxaphosphorinane 2-oxide>> amp version: 5,5-bis(bromomethyl)-2-(2,4,6-tribromophenoxy)-1,3,2-dioxaphosphorinane 2-oxide

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

Copyright © 2024 ChemSrc All Rights Reserved