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77172-72-6

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77172-72-6 Structure

77172-72-6 Structure
IdentificationBack Directory
[Name]

3,4,5,6-Tetrabromophenolsulfonephthalein
[CAS]

77172-72-6
[Synonyms]

Nsc624919
Aids044105
Aids-044105
3,4,5,6-Tetrabromoph
Tetrabromosulfonephthalein
4,5,6,7-Tetrabromophenolsulfophthalein
4,5,6,7-Tetrabromophenolsulfonephthalein
3,4,5,6-Tetrabromophenolsulfonephthalein
EthanaMine,2,2'-oxybis-, hydrochloride (1:2)
4,5,6,7-Tetrabromo-3,3-bis(p-hydroxyphenyl)-3H-2,1-benzoxathiole 1,1-dioxide
Phenol, 4,4'-(4,5,6,7-tetrabromo-1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-
4,5,6,7-Tetrabromo-3,3-bis(4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide
[Molecular Formula]

C19H10Br4O5S
[MDL Number]

MFCD00009744
[MOL File]

77172-72-6.mol
[Molecular Weight]

669.96
Chemical PropertiesBack Directory
[Melting point ]

270-271 °C
[Boiling point ]

696.1±55.0 °C(Predicted)
[density ]

2.199±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

7.88±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[HS Code ]

38220090
Spectrum DetailBack Directory
[Spectrum Detail]

3,4,5,6-Tetrabromophenolsulfonephthalein(77172-72-6)MS
3,4,5,6-Tetrabromophenolsulfonephthalein(77172-72-6)1HNMR
3,4,5,6-Tetrabromophenolsulfonephthalein(77172-72-6)13CNMR
3,4,5,6-Tetrabromophenolsulfonephthalein(77172-72-6)IR1
3,4,5,6-Tetrabromophenolsulfonephthalein(77172-72-6)IR2
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