Pentabromophenol structure, CAS 608-71-9

Pentabromophenol

CAS Number608-71-9

SynonymsPentabromophenol; EINECS 210-167-3; 2,3,4,5,6-pentabromophenol; MFCD00002147

Molecular FormulaC6Br5OH

Molecular Weight488.59

Purity96%

Density2.9±0.1 g/cm3

Boiling Point352.3±37.0 °C at 760 mmHg

Melting Point223-226 °C (lit.)

Flash Point

Appearancepowder

EINECS210-167-3

MSDSChineseEnglish

Symbol6.1

Signal WordWarning

Cat. No.: 2A-9024073 Purity: 96%
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Quality Control of [ 608-71-9 ] Purity: 96% SDS Specification MoL

Chemical & Physical Properties
CAS Number608-71-9
Catalog No.2A-9024073
Chinese Name五溴苯酚
SynonymsPentabromophenol; EINECS 210-167-3; 2,3,4,5,6-pentabromophenol; MFCD00002147
Molecular FormulaC6Br5OH
Molecular Weight488.59
Purity96
Density2.9±0.1 g/cm3
Boiling Point352.3±37.0 °C at 760 mmHg
Melting Point223-226 °C (lit.)
Appearancepowder
Water SolubilityInsoluble
Storage ConditionStorage: Seal the container and store it in a seal
PackagingIII
EINECS210-167-3
HTC2908199090
PubChem ID24898221
MDL NumberMFCD00002147
SMILESOc1c(Br)c(Br)c(Br)c(Br)c1Br
InChI1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChI KeySVHOVVJFOWGYJO-UHFFFAOYSA-N
NACRES CodeNA.22
UNSPSC12352100
Hazard Symbols6.1
MSDSmsds/24073_1_608_71_9.pdf
Use ofPentabromophenol suppresses TGF-β signaling by accelerating degradation of type II TGF-β receptors via caveolae-mediated endocytosis. Properties Name Pentabromophenol Synonym More Synonyms Chemical & Physical Properties Molecular Formula C6HBr5O Exact Mass 483.594391 PSA 20.23000 Index of Refraction 1.719 InChIKey SVHOVVJFOWGYJO-UHFFFAOYSA-N Stability Stable. Incompatible with strong oxidizing agents, strong bases. Water Solubility Insoluble
Tax Rebate9.0%
SupervisionNone MFN tariff: 5.5% Ordinary tariff: 30.0%
Transport InfoProduct name: Chemical name
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