ChemSpider 2D Image | Bromophenol Blue | C19H10Br4O5S

Bromophenol Blue

  • Molecular FormulaC19H10Br4O5S
  • Average mass669.961 Da
  • Monoisotopic mass665.698242 Da
  • ChemSpider ID7973

More details:

Featured data source
The Merck Index Online

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

115-39-9 [RN]
204-086-2 [EINECS]
3',3",5',5"-Tetrabromophenolsulfonphthalein
3',3'',5',5''-Tetrabromophenolsulfonephthalein
3,3-bis(3,5-dibromo-4-hydroxyphenyl)-3H-2,1??-benzoxathiole-1,1-dione
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiol-3,3-diyl)bis(2,6-dibromphenol) [German] [ACD/IUPAC Name]
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2,6-dibromophenol) [ACD/IUPAC Name]
4,4'-(1,1-Dioxydo-3H-2,1-benzoxathiole-3,3-diyl)bis(2,6-dibromophénol) [French] [ACD/IUPAC Name]
4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis[2,6-dibromophenol] S,S-Dioxide
a,a-Bis(3,5-dibromo-4-hydroxyphenyl)-a-hydroxy-o-toluenesulfonicAcid g-Sultone
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

61698 [Beilstein] [DBID]
114391_SIAL [DBID]
18046_FLUKA [DBID]
32712_RIEDEL [DBID]
AI3-52697 [DBID]
AIDS030499 [DBID]
AIDS-030499 [DBID]
B0126_SIAL [DBID]
BRN 0061698 [DBID]
CCRIS 5487 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      pink or red powder OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details

    • Safety:

      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar A18469, 32641
      Safety glasses. OU Chemical Safety Data (No longer updated) More details

    • Chemical Class:

      3<element>H</element>-2,1-Benzoxathiole 1,1-dioxide in which both of the hydrogens at position 3 have been substituted by 3,5-dibromo-4-hydroxyphenyl groups. It is used as a laboratory indicator, chan ging from yellow below pH 3 to purple at pH 4.6, and as a size marker for monitoring the progress of agarose gel and polyacrylamide gel electrophoresis. It has also been used as an industrial dye. ChEBI CHEBI:59424
      3H-2,1-Benzoxathiole 1,1-dioxide in which both of the hydrogens at position 3 have been substituted by 3,5-dibromo-4-hydroxyphenyl groups. It is used as a laboratory indicator, chan; ging from yellow below pH 3 to purple at pH 4.6, and as a size marker for monitoring the progress of agarose gel and polyacrylamide gel electrophoresis. It has also been used as an industrial dye. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:59424
      3H-2,1-Benzoxathiole 1,1-dioxide in which both of the hydrogens at position 3 have been substituted by 3,5-dibromo-4-hydroxyphenyl groups. It is used as a laboratory indicator, changing from yellow be low pH 3 to purple at pH 4.6, and as a size marker for monitoring the progress of agarose gel and polyacrylamide gel electrophoresis. It has also been used as an industrial dye. ChEBI CHEBI:59424

    • Bio Activity:

      <p> pH indicator dye (pH 3.0 (yellow) - 4.6 (blue)) which is commonly used as a tracking dye in gel electrophoresis. </p> Hello Bio HB0718
      <p>Tracking dye for gel electrophoresis </p> Hello Bio HB0718
      Dye used in gel loading buffers Tocris Bioscience 5218
      Dye used in gel loading buffers. Tocris Bioscience 5218
      Fluorescent Dyes, Labels and Stains Tocris Bioscience 5218
      Imaging, dyes, stains & labels/Labels, stains & dyes Hello Bio HB0718
      Labels and Stains Tocris Bioscience 5218
      Reagents Tocris Bioscience 5218

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.2±0.1 g/cm3
Boiling Point: 605.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 320.1±31.5 °C
Index of Refraction: 1.744
Molar Refractivity: 123.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 435.48
ACD/KOC (pH 5.5): 670.26
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 4.30
ACD/KOC (pH 7.4): 6.63
Polar Surface Area: 92 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 74.2±3.0 dyne/cm
Molar Volume: 304.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement