| Identification | Back 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 Properties | Back 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 | [form ]
Solid | [pka]
7.88±0.50(Predicted) | [color ]
Purple to purplish red | [λmax]
426 nm |
| Spectrum Detail | Back 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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