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2,2',6,6'-tetrabromobisphenol A diallyl ether

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2,2',6,6'-tetrabromobisphenol A diallyl ether

Product Name:

2,2',6,6'-tetrabromobisphenol A diallyl ether

Synonyms:17406

Bisallyloxydibromophenylpropane; 2,2Bis(4-allyloxy-3,5-dibromophenyl)propane; Tetrabromo Ether; Tetrabromobisphenol A bis(allylether); 1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene]; 2,2-BIS(4-ALLYLOXY-3,5-DIBROMOPHENYL)PROPANE; TETRABROMOBISPHENOL A DIALLYL ETHER; 1,1’-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)-benzen; 1,1’-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)benzene); 1,1’-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)-benzen; 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-propan; Tetrabromo bisphenol-A allyl ether; 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(prop-2-en-1-yloxy)benzene]; Tetrabromine Bisphenol A Bisallyl Ether

CAS RN.:

25327-89-3

EINECS: 246-850-8
Molecular Weight: 623.9983
Molecular Formula: C21H20Br4O2
Density: 1.678g/cm3
Melting Point(℃): 118-120℃
Boiling Point(℃): 525°C at 760 mmHg
Flash Point(℃): 220.4°C
refractive_index: 1.596
Hazard Symbols:
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Risk Codes:
 3152;     Details
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2,2',6,6'-tetrabromobisphenol A diallyl ether

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Mintchem Group   Enquiry for tetra-bromoether

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Solaris ChemTech Ltd. (formerly Bilt Chemicals Limited)   Enquiry for Tetra Bromo Bisphenol-A di allyl ether

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