2,3,5,6-tetrabromo-p-xylene-alpha,alpha'-diyl diacetate

Modify Date: 2025-09-27 11:16:38

2,3,5,6-tetrabromo-p-xylene-alpha,alpha'-diyl diacetate Structure
2,3,5,6-tetrabromo-p-xylene-alpha,alpha'-diyl diacetate structure
 Common Name 2,3,5,6-tetrabromo-p-xylene-alpha,alpha'-diyl diacetate
CAS Number 57147-05-4 Molecular Weight 537.821
Density 2.1±0.1 g/cm3 Boiling Point 486.4±40.0 °C at 760 mmHg
Molecular Formula C12H10Br4O4 Melting Point N/A
MSDS N/A Flash Point 248.0±27.3 °C

 Names

Name 1,4-Benzenedimethanol, 2,3,5,6-tetrabromo-, 1,4-diacetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.1±0.1 g/cm3
Boiling Point 486.4±40.0 °C at 760 mmHg
Molecular Formula C12H10Br4O4
Molecular Weight 537.821
Flash Point 248.0±27.3 °C
Exact Mass 533.731201
LogP 4.42
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.600

 Synonyms

1,4-Benzenedimethanol, 2,3,5,6-tetrabromo-, 1,4-diacetate
EINECS 260-593-9
1,4-Benzenedimethanol, 2,3,5,6-tetrabromo-, diacetate
(2,3,5,6-Tetrabromo-1,4-phenylene)bis(methylene) diacetate
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Chemsrc provides CAS#:57147-05-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,5,6-tetrabromo-p-xylene-alpha,alpha'-diyl diacetate>> amp version: 2,3,5,6-tetrabromo-p-xylene-alpha,alpha'-diyl diacetate

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