Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Bromophenol blue
RN: 115-39-9
UNII: 0R2969YC90
InChIKey: UDSAIICHUKSCKT-UHFFFAOYSA-N

Note

  • A dye that has been used as an industrial dye, a laboratory indicator, and a biological stain.

Molecular Formula

  • C19-H10-Br4-O5-S

Molecular Weight

  • 669.965
 

Classification Codes

  • Coloring Agents
  • Indicators and Reagents
  • Mutation Data
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Bromophenol blue
  • Bromphenol blue

MeSH Heading

  • Bromphenol blue

Synonyms

  • 3',3'',5',5''-Tetrabromophenolsulfonephthalein
  • 3',3'',5',5''-Tetrabromophenolsulfophthalein
  • 3,3',5,5'-Tetrabromophenolsulfonphthalein
  • 5-19-03-00458 (Beilstein Handbook Reference)
  • AI3-52697
  • Albutest
  • BRN 0061698
  • Bromophenol blue
  • Bromphenol blue
  • CCRIS 5487
  • EINECS 204-086-2
  • HSDB 7728
  • NSC 7818
  • Tetrabromophenolsulfophthalein
  • Tetrabromphenol Blue
  • UNII-0R2969YC90

Systematic Names

  • Bromophenol blue
  • Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-
  • Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-, S,S-dioxide
  • Tetrabromophenol blue

Superlist Name

  • Bromophenol blue

Registry Numbers

CAS Registry Number

  • 115-39-9

FDA UNII

  • 0R2969YC90

Other Registry Numbers

  • 1007629-43-7
  • 1011401-24-3
  • 1016316-66-7
  • 1018123-58-4
  • 1083043-33-7
  • 134863-99-3
  • 58296-21-2
  • 61226-61-7
  • 632-72-4
  • 711007-29-3
  • 784127-37-3
  • 932977-58-7
  • 952016-90-9

System Generated Number

  • 0000115399

Structure Descriptors

InChI

InChI=1S/C19H10Br4O5S/c20-12-5-9(6-13(21)17(12)24)19(10-7-14(22)18(25)15(23)8-10)11-3-1-2-4-16(11)29(26,27)28-19/h1-8,24-25H

InChIKey

UDSAIICHUKSCKT-UHFFFAOYSA-N

Smiles

Oc1c(Br)cc(cc1Br)C2(OS(=O)(=O)c3ccccc23)c4cc(Br)c(O)c(Br)c4

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 279 dec deg C   EXP
log P (octanol-water) 6.770 (none)   EST
Atmospheric OH Rate Constant 3.54E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.