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2,2',4,4'-Tetrahydroxybenzophenone, 98+%, Thermo Scientific Chemicals

$80.88 - $222.33

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
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAA1023714
View Documents Promotion Details
Thermo Scientific Chemicals
A1023714
25 g
Each for $80.88
 
AAA1023722
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Thermo Scientific Chemicals
A1023722
100 g
Each for $222.33
 
Description

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.

Applications
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.

Solubility
Slightly soluble in water.

Notes
Store away from oxidizing agents. Store in a cool, dry condition in well sealed containers.
Specifications

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

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

SDS
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RUO – Research Use Only