bis(pentabromophenyl) fumarate

Modify Date: 2025-09-18 17:18:49

bis(pentabromophenyl) fumarate structure	Common Name	bis(pentabromophenyl) fumarate
	CAS Number	15108-51-7	Molecular Weight	1057.225
	Density	2.8±0.1 g/cm3	Boiling Point	758.7±60.0 °C at 760 mmHg
	Molecular Formula	C₁₆H₂Br₁₀O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	412.7±32.9 °C

Name	Pentabromophenyl fumarate
Synonym	More Synonyms

Density	2.8±0.1 g/cm3
Boiling Point	758.7±60.0 °C at 760 mmHg
Molecular Formula	C₁₆H₂Br₁₀O₄
Molecular Weight	1057.225
Flash Point	412.7±32.9 °C
Exact Mass	1047.178589
LogP	10.56
Vapour Pressure	0.0±2.6 mmHg at 25°C
Index of Refraction	1.717
InChIKey	DXPKDGZNZOIMJZ-OWOJBTEDSA-N
SMILES	O=C(C=CC(=O)Oc1c(Br)c(Br)c(Br)c(Br)c1Br)Oc1c(Br)c(Br)c(Br)c(Br)c1Br

Bis(pentabromophenyl) (2E)-but-2-enedioate

2-Butenedioic acid, bis(2,3,4,5,6-pentabromophenyl) ester, (2E)-

Bis(pentabromophenyl) (2E)-2-butenedioate

EINECS 239-158-2

2-Butenedioic acid (2E)-, 1,4-bis(2,3,4,5,6-pentabromophenyl) ester

Pentabromophenyl fumarate

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