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Thermo Scientific Chemicals Tetrabromophenolphthalein ethyl ester, pure
CAS: 1176-74-5 | C22H14Br4O4 | 661.96 g/mol
$701.76 - $701.76
Chemical Identifiers
CAS | 1176-74-5 |
---|---|
Molecular Formula | C22H14Br4O4 |
Molecular Weight (g/mol) | 661.96 |
MDL Number | MFCD00066387 |
InChI Key | SQFXATUXPUCFFO-UHFFFAOYSA-N |
Synonym | tetrabromophenolphthalein ethyl ester, 3',3,5',5-tetrabromophenolphthalein ethyl ester, ethyl tetrabromophenolphthalein, unii-6d91ns781o, ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate, 3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester, benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester, ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate |
PubChem CID | 92873 |
IUPAC Name | ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate |
SMILES | CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br |
Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
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Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
AC420070010
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Thermo Scientific Chemicals
420070010 |
1 g | Glass bottle |
Each for $701.76
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Description
This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
1176-74-5 | |
661.96 | |
SQFXATUXPUCFFO-UHFFFAOYSA-N | |
92873 | |
CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br |
C22H14Br4O4 | |
MFCD00066387 | |
tetrabromophenolphthalein ethyl ester, 3',3,5',5-tetrabromophenolphthalein ethyl ester, ethyl tetrabromophenolphthalein, unii-6d91ns781o, ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate, 3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester, benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester, ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate | |
ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate |
Specifications
1176-74-5 | |
Red to Yellow | |
Glass bottle | |
MFCD00066387 | |
15, 9331 | |
Solubility in water: negligible. | |
SQFXATUXPUCFFO-UHFFFAOYSA-N | |
ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate | |
92873 | |
Pure | |
Tetrabromophenolphthalein ethyl ester |
208.0°C to 211.0°C | |
Authentic | |
C22H14Br4O4 | |
1 g | |
tetrabromophenolphthalein ethyl ester, 3',3,5',5-tetrabromophenolphthalein ethyl ester, ethyl tetrabromophenolphthalein, unii-6d91ns781o, ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate, 3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester, benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester, ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate | |
80.0% min. | |
CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br | |
661.96 | |
661.96 | |
Powder |
Safety and Handling
EINECSNumber : 214-645-2
RUO – Research Use Only