pentabromo-alpha-phenylanisole

Modify Date: 2024-01-14 19:15:00

pentabromo-alpha-phenylanisole Structure
pentabromo-alpha-phenylanisole structure
Common Name pentabromo-alpha-phenylanisole
CAS Number 38521-49-2 Molecular Weight 578.71400
Density 2.268g/cm3 Boiling Point 488.9ºC at 760mmHg
Molecular Formula C13H7Br5O Melting Point N/A
MSDS N/A Flash Point 204.3ºC

 Names

Name 1,2,3,4,5-pentabromo-6-phenylmethoxybenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.268g/cm3
Boiling Point 488.9ºC at 760mmHg
Molecular Formula C13H7Br5O
Molecular Weight 578.71400
Flash Point 204.3ºC
Exact Mass 573.64100
PSA 9.23000
LogP 7.07810
Index of Refraction 1.675

 Safety Information

HS Code 2909309090

 Synthetic Route

~%

pentabromo-alpha-phenylanisole Structure

pentabromo-alph...

CAS#:38521-49-2

Literature: Auwers Justus Liebigs Annalen der Chemie, 1907 , vol. 357, p. 93

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2909309090
Summary 2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

Benzyl-pentabromphenyl-aether
benzyl-pentabromophenyl ether
Benzene,pentabromo(phenylmethoxy)
Pentabromophenyl benzyl ether
EINECS 253-984-0
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