Introduction：Basic information about CAS 77172-72-6|3,4,5,6-Tetrabromophenolsulfonephthalein, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3,4,5,6-Tetrabromophenolsulfonephthalein |
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| CAS Number | 77172-72-6 | Molecular Weight | 669.961 |
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| Density | 2.2±0.1 g/cm3 | Boiling Point | 696.1±55.0 °C at 760 mmHg |
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| Molecular Formula | C19H10Br4O5S | Melting Point | / |
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| MSDS | ChineseUSA | Flash Point | 374.8±31.5 °C |
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| Symbol |
GHS07 | Signal Word | Warning |
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Names
| Name | 3,4,5,6-Tetrabromophenolsulfonephthalein |
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| Synonym | More Synonyms |
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3,4,5,6-Tetrabromophenolsulfonephthalein BiologicalActivity
| Description | 3,4,5,6-Tetrabromophenolsulfonephthalein is a stain for cell biology[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Semenova D, et al. Model-based analysis of biocatalytic processes and performance of microbioreactors with integrated optical sensors. N Biotechnol. 2020 May 25;56:27-37. |
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Chemical & Physical Properties
| Density | 2.2±0.1 g/cm3 |
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| Boiling Point | 696.1±55.0 °C at 760 mmHg |
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| Molecular Formula | C19H10Br4O5S |
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| Molecular Weight | 669.961 |
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| Flash Point | 374.8±31.5 °C |
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| Exact Mass | 665.698242 |
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| PSA | 92.21000 |
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| LogP | 5.64 |
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| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
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| Index of Refraction | 1.744 |
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| InChIKey | ARVZQGSXIKSAAY-UHFFFAOYSA-N |
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| SMILES | O=S1(=O)OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2c(Br)c(Br)c(Br)c(Br)c21 |
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Safety Information
| Symbol |
GHS07 |
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| Signal Word | Warning |
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| Hazard Statements | H315-H319-H335 |
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| Precautionary Statements | P261-P305 + P351 + P338 |
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| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
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| Hazard Codes | Xi |
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| Risk Phrases | R36/37/38 |
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| Safety Phrases | S26 |
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| RIDADR | NONH for all modes of transport |
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Synonyms
| MFCD00009744 |
| 4,4'-(4,5,6,7-Tetrabromo-1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)diphenol |
| 4-[4,5,6,7-tetrabromo-3-(4-hydroxyphenyl)-1,1-dioxo-2,1λ<sup>6</sup>-benzoxathiol-3-yl]phenol |
| 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 |
| 4,4'-(4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bisphenol S,S-dioxide |
| Phenol, 4,4'-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide |
