2,3',4,4',6-Pentahydroxybenzophenone
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- ₹0
- Product name: 2,3',4,4',6-Pentahydroxybenzophenone
- CAS: 519-34-6
- MF: C13H10O6
- MW: 262.21
- EINECS:208-268-2
- MDL Number:MFCD00016438
- Synonyms:natural yellow 11;2,4,6,3',4'-PENTAHYDROXY BENZOPHENONE;2,3',4,4',6-PENTAHYDROXYBENZOPHENONE;MACLURIN(P);Maclurine;(3,4-Dihydroxyphenyl)(2,4,6-trihydroxyphenyl)methanone;C.I. Natural Yellow 11;Laguncurin
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
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Properties
Melting point :222°C
Boiling point :325.46°C (rough estimate)
Density :1.2831 (rough estimate)
refractive index :1.4580 (estimate)
storage temp. :2-8°C
solubility :Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form :powder
pka :6.75±0.40(Predicted)
color :Yellow
Water Solubility :5g/L(14 ºC)
LogP :2.880 (est)
CAS DataBase Reference :519-34-6(CAS DataBase Reference)
EPA Substance Registry System :Methanone, (3,4-dihydroxyphenyl)(2,4,6-trihydroxyphenyl)- (519-34-6)
Boiling point :325.46°C (rough estimate)
Density :1.2831 (rough estimate)
refractive index :1.4580 (estimate)
storage temp. :2-8°C
solubility :Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form :powder
pka :6.75±0.40(Predicted)
color :Yellow
Water Solubility :5g/L(14 ºC)
LogP :2.880 (est)
CAS DataBase Reference :519-34-6(CAS DataBase Reference)
EPA Substance Registry System :Methanone, (3,4-dihydroxyphenyl)(2,4,6-trihydroxyphenyl)- (519-34-6)
Safety Information
Symbol(GHS): |
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Signal word: | Warning | |||||||||||||||||||||
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Description
2,3'',4,4'',6-Pentahydroxybenzophenone is a UV absorber.Related product price
- 4-Hydroxybenzophenone
₹2000-21320 - Phosphorus
₹783-137139.45 - 131-55-5
₹2300-8465.15
Suppliers and manufacturers
Chongqing Chemdad Co., Ltd
Shaanxi Dideu Medichem Co. Ltd
TargetMol Chemicals Inc.
Shanghai Acmec Biochemical Technology Co., Ltd.
Amadis Chemical Company Limited
ABCR GmbH & CO. KG
Beijing PUXI Standard Technology Co., Ltd.
Shaanxi Dideu Medichem Co. Ltd
Wuhan ChemFaces Biochemical Co., Ltd.