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Tetrabromobisphenol S

Tetrabromobisphenol S structure

Tetrabromobisphenol S 

structure
  • CAS No:

    39635-79-5

  • Formula:

    C12H6Br4O4S

  • Chemical Name:

    Tetrabromobisphenol S

  • Synonyms:

    Phenol,4,4′-sulfonylbis[2,6-dibromo-;4,4′-Sulfonylbis[2,6-dibromophenol];Bis(3,5-dibromo-4-hydroxyphenyl) sulfone;3,3′,5,5′-Tetrabromobisphenol S;4,4′-Dihydroxy-3,5,3′,5′-tetrabromodiphenyl sulfone;Tetrabromobisphenol S;3,5,3′,5′-Tetrabromobisphenol S;Bis(4-hydroxy-3,5-dibromophenyl) sulfone;Flame Cut 160R;FG 400S;EB 400S;NFPP;FR 640;2,6-Dibromo-4-(3,5-dibromo-4-hydroxyphenyl)sulfonylphenol;99290-18-3

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Tetrabromobisphenol S Basic Attributes

565.85

565.85

254-551-9

DTXSID0052708

2908999090

Characteristics

82.98000

6.06140

white powder

2.363 g/cm3

539.4ºC at 760 mmHg

280ºC

1.716

Safety Information

II

9

3152

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Materials applied to fabrics, bedding, furniture, plastics, etc. to retard their burning; many may leach out and cause allergies or other harm. (See all compounds classified as Flame Retardants.)

TBBPS

Tetrabromobisphenol S Use and Manufacturing

Uses

4,4'-sulphonylbis(2,6-dibromophenol) is reactive flame retardant, used in epoxy resin, polycarbonate resin, polyester, phenolic resin, polysulfone, polyether sulfone, can also be used as additive of ABS. HIPS unsaturated polyesters, adhesives, coatings, etc., also used as the intermediate of organic synthesis. Characteristics are high efficient flame retardant, and strong heat resistance .

Phenol, 4,4'-sulfonylbis[2,6-dibromo-: INACTIVE

Computed Properties

Molecular Weight:565.9
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:565.66793
Monoisotopic Mass:561.67203
Topological Polar Surface Area:83
Heavy Atom Count:21
Complexity:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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