| 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 | [InChI]
InChI=1S/C19H10Br4O5S/c20-14-13-18(17(23)16(22)15(14)21)29(26,27)28-19(13,9-1-5-11(24)6-2-9)10-3-7-12(25)8-4-10/h1-8,24-25H | [InChIKey]
ARVZQGSXIKSAAY-UHFFFAOYSA-N | [SMILES]
S1(=O)(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C2C(C2=CC=C(O)C=C2)(C2=CC=C(O)C=C2)O1 |
| Hazard Information | Back Directory | [Description]
3,4,5,6-Tetrabromophenol sulfonephthalein is a stain for cell biology. | [Uses]
diagnostic assay manufacturing
hematology
histology |
| 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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