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MFCD00011662

Molecular FormulaC₂₂H₁₃Br₄KO₄
Average mass700.050 Da
Monoisotopic mass695.718384 Da
ChemSpider ID101182

- Charge

More details:

Names and Synonyms
Database ID(s)

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

2,6-Dibromo-4-{(3,5-dibromo-4-oxo-2,5-cyclohexadién-1-ylidène)[2-(éthoxycarbonyl)phényl]méthyl}phénolate de potassium [French] [ACD/IUPAC Name]

263-661-6 [EINECS]

62637-91-6 [RN]

Benzoic acid, 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-, ethyl ester, potassium salt (1:1) [ACD/Index Name]

Kalium-2,6-dibrom-4-{(3,5-dibrom-4-oxo-2,5-cyclohexadien-1-yliden)[2-(ethoxycarbonyl)phenyl]methyl}phenolat [German] [ACD/IUPAC Name]

MFCD00011662

Potassium 2,6-dibromo-4-{(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl}phenolate [ACD/IUPAC Name]

potassium 2,6-dibromo-4-{(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl}phenolate

POTASSIUM TETRABROMOPHENOLPHTHALEIN ETHYL ESTER

′

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,3′

,5′

[62637-91-6] [RN]

1176-74-5 [RN]

2-[(3,5-dibromo-4-hydroxy-phenyl)-(3,5-dibromo-4-oxo-cyclohexa-2,5-dienylidene)-methyl]-benzoic acid ethyl ester

3′

3',3'',5',5''-Tetrabromophenolphthalein ethyl ester

3',3'',5',5''-Tetrabromophenolphthalein ethyl ester potassium salt

3′,3′′,5′,5′′-Tetrabromophenolphthalein ethyl ester potassium salt

70008-44-5 [RN]

7249-59-4 [RN]

Benzoic acid, 2-((3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-, ethyl ester, potassium salt

Benzoic acid,2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-,ethyl ester, potassium salt (1:1)

EINECS 263-661-6

ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxocyclohexa-2,5-dienylidene)methyl]benzoate, potassium salt

Potassium 2,6-dibromo-4-((3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)(2-(ethoxycarbonyl)phenyl)methyl)phenolate

potassium 2,6-dibromo-4-[(2-carbethoxyphenyl)-(3,5-dibromo-4-keto-1-cyclohexa-2,5-dienylidene)methyl]phenolate

potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate

potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate

POTASSIUM 2,6-DIBROMO-4-[(3,5-DIBROMO-4-OXOCYCLOHEXA-2,5-DIEN-1-YLIDENE)[2-(ETHOXYCARBONYL)PHENYL]METHYL]BENZENOLATE

potassium and 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate

Potassium ethyl 2-((3,5-dibromo-4-oxidophenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)benzoate

potassium ethyl 2-[(3,5-dibromo-4-oxidophenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzoate

potassium;2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate

TBPE

Tetrabromophenolphthalein ethyl ester potassium

Tetrabromophenolphthalein ethyl ester potassium salt

-Tetrabromophenolphthalein ethyl ester potassium salt

Tetrabromophenolphthalein ethyl ester, potassium salt

Less...

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

4O95T891R8 [DBID]

114774_ALDRICH [DBID]

UNII:4O95T891R8 [DBID]

UNII-4O95T891R8 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  273 °C (Decomposes) Alfa Aesar L12674
Miscellaneous
- Safety:
  
  CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar L12674

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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MFCD00011662

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Experimental Melting Point:

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