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bis(pentabromophenyl) fumarate

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Formula: C16H2 Br10 O4
CAS: 15108-51-7

Identification

Structural Formula
bis(pentabromophenyl) fumarate
CAS:
15108-51-7
EINECS:
Molecular Formula:
C16H2 Br10 O4
MDL:
Synonym:
2-butenedioic acid (2e)-, 1,4-bis(2,3,4,5,6-pentabromophenyl) ester ; 2-butenedioicacid (2e)-, bis(pentabromophenyl) ester (9ci) ; fumaric acid, bis(pentabromophenyl)ester (8ci) ; 2-butenedioic acid (2e)-, bis(pentabromophenyl) ester ; phenol, pentabromo-, fumarate (2:1) (8ci) ; bis(pentabromophenyl) fumarate ; einecs 239-158-2 ; 2-butenedioic acid(2e)-, 1,4-bis(2,3,4,5,6-pentabromophenyl) ester ; pentabromophenyl fumarate ; fumaric acid bis(pentabromophenyl) ester




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Properties for bis(pentabromophenyl) fumarate

Molecular Weight:
1057.22468 g·mol−1
Density:
2.774 g/cm3
Boiling point:
758.7°C at 760 mmHg
Flash point:
412.7°C
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Alternative Distributors of [bis(pentabromophenyl) fumarate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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