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Home > Offer to Sell > Catalyst and Auxiliary > Plastic Auxiliary Agent > UV ABSORBER UV 531 CAS NO.1843-05-6

UV ABSORBER UV 531 CAS NO.1843-05-6

Inquiry
  Post Date: Mar 16,2023
  Expiry Date: Mar 15,2024
  Detailed Description: Cas No. :1843-05-6 Quantity: 50Metric Tons
Price:Negotiable USD Kilograms
Payment Method: T/T,L/C,D/P
Chemical name: 2-Hydroxy-4-n-octoxybenzophenone
CAS No.:1843-05-6
Molecular formular:C21H26O3
Molecular weight:326
Molecular structure



Specification
Appearance: Pale yellow crystalline powder
Melting point,℃:47-49
Purity (HPLC), %: ≥ 99
Ash, %: ≤0.1
Loss on Drying, %: ≤0.5
Transmittance 450nm≥90%
500nm≥95%


Solubility (20℃, g/100ml solvent)
Acetone:43 Chloroform:61 Ethanol:4 Ethyl Acetate:44 n-Hexane:12
Methanol:2 Methylene chloride:67 Toluene>50 Water<0.01


Application
UV ABSORBER HOSORB-531 is a light stabilizer with good performance, capable of absorbing the UV radiation of 240-340 nm wavelength with the characteristics of light color, nontoxic , good compatibility,small mobility, easy processing etc. It can protect the polymer to its maximum extent, helps to reduce the color. It can also delay the yellowing and obstacle the loss of its physical function. It is widely applied to PE,PVC,PP,PS,PC organic glass, polypropylene fiber, ethylene-vinyl acetate etc. Moreover, it has very good light-stability effect on drying phenol aldehyde, varnis of alcohol and acname, polyurethane, acrylate, expoxnamee etc.


Packing
25kg/fiber drum; 25kg/carton, or as per customer’s request.


Storage
Containers should be kept tightly closed when not in use. Store it in a dry, cool, well-ventilated shady place.


Recommended Dosage
0.1-0.5%

  CAS Registry Number:

1843-05-6

  Synonyms: ;Octabenzone;2-Hydroxy-4-Octyloxy Benzophenone;BP-12;UV-531;2-Hydroxy-4-n-octoxy Benzophenone;UV Abosorber 531;Ultraviolet absorbent UV-531;UV 531;Benzophenone-12;Ultraviolet light absorber UV-531;UV-12;FENTASORB 531;2-hydroxy-4-octoxybenzophenone;2-Hydroxy-4-(Octyloxyl)-Benzophenone;UV Absorber 531;
  Molecular Formula: C21H26O3
  Molecular Weight: 326.4293
  Molecular Structure: 1843-05-6 2-hydroxy-4-(octyloxy)benzophenone
  Hazard Symbols:  Xi:Irritant;
  Risk Codes: R36/37/38:;
  Safety Description: S26:;
S36:;

  Company: Guangzhou Chengshuai New Material Co.,Ltd.     [ China ]        
  Contact: David
  Tel: 862034708468
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  Email: info@hhochem.com
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