accessibility menu, dialog, popup

UserName

CAS RN 131-55-5

OHOHOHOOH

CAS RN 131-55-5

IUPAC Name: 4-(2,4-dihydroxybenzoyl)benzene-1,3-diol
Synonyms: benzophenone-2
Molecular Weight (g/mol): 246.22
Molecular Formula: C13H10O5
InChi Key: WXNRYSGJLQFHBR-UHFFFAOYSA-N
SMILES: OC1=CC=C(C(=O)C2=CC=C(O)C=C2O)C(O)=C1
Molecular Weight (g/mol) 
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (2)
Quantity 
  • (1)
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (2)

Percent Purity

  • (2)
  • (2)

Quantity

  • (1)
  • (2)
  • (1)
1 – 2 of 2 results
1

2,2',4,4'-Tetrahydroxybenzophenone, 98+%

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

PubChem CID 8571
CAS 131-55-5
Molecular Weight (g/mol) 246.218
MDL Number MFCD00002278
SMILES C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
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
IUPAC Name bis(2,4-dihydroxyphenyl)methanone
InChI Key WXNRYSGJLQFHBR-UHFFFAOYSA-N
Molecular Formula C13H10O5
2

2,2',4,4'-Tetrahydroxybenzophenone, TRC

CAS: 131-55-5 Chemical Name or Material: 2,2',4,4'-Tetrahydroxybenzophenone Formula Weight: 246.0528 InChI Formula: InChI=1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H IUPAC Name: bis(2,4-dihydroxyphenyl)methanone Molecular Formula: C13 H10 O5 Molecular Weight (g/mol): 246.2155 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: Oc1ccc(C(=O)c2ccc(O)cc2O)c(O)c1 Synonym: Benzophenone, 2,2',4,4'-tetrahydroxy- (6CI,8CI),Bis(2,4-dihydroxyphenyl)methanone,2,2',4,4'-Tetrahydroxy diphenyl ketone,2,2',4,4'-Tetrahydroxybenzophenone,2,4,2',4'-Tetrahydroxybenzophenone,BP 2,Benzophenone 2,Dainsorb P 6,Eversorb 51,NSC 38556,SUV 1,Seesorb 106,Sumisorb 150,T 0118,Uvinul 3050,Uvinul D 50

Percent Purity >95%
CAS 131-55-5
Molecular Weight (g/mol) 246.2155
InChI Formula InChI=1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H
Chemical Name or Material 2,2',4,4'-Tetrahydroxybenzophenone
Synonym Benzophenone, 2,2',4,4'-tetrahydroxy- (6CI,8CI),Bis(2,4-dihydroxyphenyl)methanone,2,2',4,4'-Tetrahydroxy diphenyl ketone,2,2',4,4'-Tetrahydroxybenzophenone,2,4,2',4'-Tetrahydroxybenzophenone,BP 2,Benzophenone 2,Dainsorb P 6,Eversorb 51,NSC 38556,SUV 1,Seesorb 106,Sumisorb 150,T 0118,Uvinul 3050,Uvinul D 50
SMILES Oc1ccc(C(=O)c2ccc(O)cc2O)c(O)c1
Recommended Storage -20°C
Purity Grade Notes HPLC
Molecular Formula C13 H10 O5
IUPAC Name bis(2,4-dihydroxyphenyl)methanone
Formula Weight 246.0528