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UV Absorber UV BP-6 CAS 131-54-4

UV Absorber UV BP-6 is a benzophenone-based ultraviolet light stabilizer. It appears as a fine, pale yellow to light yellow crystalline powder with a faint characteristic odor. Practically insoluble in water, but soluble in organic solvents such as ethanol, acetone, ethyl acetate, and toluene. Commonly used in plastic and polymer industries to protect materials (such as polyvinyl chloride, polyolefins, polystyrenics, and acrylic resins) from UV-induced degradation, yellowing, and loss of mechanical properties. Also functions as a light stabilizer in coatings, paints, adhesives, and sealants to improve outdoor weatherability and durability. Stable under normal storage conditions and should be kept in tightly sealed containers away from light, moisture, and strong oxidizing agents.
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  • 131-54-4

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  • 131-54-4

2,2'-Dihydroxy-4,4'-dimethoxybenzophenone Basic information

Product Name:

2,2'-Dihydroxy-4,4'-dimethoxybenzophenone

CAS:

131-54-4

MF:

C15H14O5

MW:

274.27

EINECS:

205-027-3

Mol File:

131-54-4.mol

2,2'-Dihydroxy-4,4'-dimethoxybenzophenone Chemical Properties

Melting point

133-136 °C(lit.)

Boiling point

377.26°C (rough estimate)

density

1.2662 (rough estimate)

refractive index

1.5000 (estimate)

storage temp.

2-8°C(protect from light)

solubility

Chloroform (Slightly), Methanol (Slightly, Heated)

pka

6.81±0.35(Predicted)

form

Solid

color

Pale Yellow to Light Yellow

Water Solubility

negligible

Merck

141,099

BRN

1887087

Stability:

Hygroscopic

Cosmetics Ingredients Functions

FRAGRANCE

UV ABSORBER

Cosmetic Ingredient Review (CIR)

2,2'-Dihydroxy-4,4'-dimethoxybenzophenone (131-54-4)

InChI

1S/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3

InChIKey

SODJJEXAWOSSON-UHFFFAOYSA-N

SMILES

COc1ccc(c(O)c1)C(=O)c2ccc(OC)cc2O

LogP

3.9-4.1

CAS DataBase Reference

131-54-4(CAS DataBase Reference)

NIST Chemistry Reference

2,2'-Dihydroxy-4,4'-dimethoxybenzophenone(131-54-4)

EPA Substance Registry System

Methanone, bis(2-hydroxy-4-methoxyphenyl)- (131-54-4)

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