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2,2',4,4'-Tetrahydroxybenzophenone, 98+%, Thermo Scientific Chemicals
$79.19 - $217.74
Chemical Identifiers
| CAS | 131-55-5 |
|---|---|
| Molecular Formula | C13H10O5 |
| Molecular Weight (g/mol) | 246.218 |
| MDL Number | MFCD00002278 |
| InChI Key | WXNRYSGJLQFHBR-UHFFFAOYSA-N |
| Synonym | 2,2',4,4'-tetrahydroxybenzophenone, bis 2,4-dihydroxyphenyl methanone, benzophenone-2, uvinol d-50, uvinul d-50, methanone, bis 2,4-dihydroxyphenyl, 2,4,2',4'-tetrahydroxybenzophenone, unii-prr8k3h9vn, 2,2',4,4'-tetrehydroxybenzophenone, prr8k3h9vn |
| PubChem CID | 8571 |
| IUPAC Name | bis(2,4-dihydroxyphenyl)methanone |
| SMILES | C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1023714
|
Thermo Scientific Chemicals
A1023714 |
25 g |
Each for $79.19
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AAA1023722
|
Thermo Scientific Chemicals
A1023722 |
100 g |
Each for $217.74
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Description
2,2',4,4'-Tetrahydroxybenzophenone is used as the raw material of ultraviolet absorbers in cosmetics, plastics, resins and rubber. It is used as pharmaceutical intermediates and light-sensitive materials. It is also used as pharmaceutical adjuvant.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications2,2′,4,4′-Tetrahydroxybenzophenone is used as the raw material of ultraviolet absorbers in cosmetics, plastics, resins and rubber. It is used as pharmaceutical intermediates and light-sensitive materials. It is also used as pharmaceutical adjuvant.
Solubility
Slightly soluble in water.
Notes
Store away from oxidizing agents. Store in a cool, dry condition in well sealed containers.
Chemical Identifiers
| 131-55-5 | |
| 246.218 | |
| WXNRYSGJLQFHBR-UHFFFAOYSA-N | |
| 8571 | |
| C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O |
| C13H10O5 | |
| MFCD00002278 | |
| 2,2',4,4'-tetrahydroxybenzophenone, bis 2,4-dihydroxyphenyl methanone, benzophenone-2, uvinol d-50, uvinul d-50, methanone, bis 2,4-dihydroxyphenyl, 2,4,2',4'-tetrahydroxybenzophenone, unii-prr8k3h9vn, 2,2',4,4'-tetrehydroxybenzophenone, prr8k3h9vn | |
| bis(2,4-dihydroxyphenyl)methanone |
Specifications
| 131-55-5 | |
| 1.216 | |
| MFCD00002278 | |
| 1914746 | |
| Slightly soluble in water. | |
| C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O | |
| 246.218 | |
| 246.22 | |
| 2,2',4,4'-Tetrahydroxybenzophenone |
| 198°C to 203°C | |
| C13H10O5 | |
| 25 g | |
| 2,2',4,4'-tetrahydroxybenzophenone, bis 2,4-dihydroxyphenyl methanone, benzophenone-2, uvinol d-50, uvinul d-50, methanone, bis 2,4-dihydroxyphenyl, 2,4,2',4'-tetrahydroxybenzophenone, unii-prr8k3h9vn, 2,2',4,4'-tetrehydroxybenzophenone, prr8k3h9vn | |
| WXNRYSGJLQFHBR-UHFFFAOYSA-N | |
| bis(2,4-dihydroxyphenyl)methanone | |
| 8571 | |
| ≥98% |
Safety and Handling
GHS H Statement
H301-H315-H319-H335
Toxic if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302-H315-H319-H335
EINECSNumber : 205-028-9
RTECSNumber : DJ1892000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only