pentabromo-alpha-phenylanisole

Modify Date: 2025-09-13 10:59:48

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
InChIKey SMSGVBSSPGZMES-UHFFFAOYSA-N
SMILES Brc1c(Br)c(Br)c(OCc2ccccc2)c(Br)c1Br

 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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