tris-biphenyl triazine

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1,3,5-triazine, 2,4,6-tris([1,1'-biphenyl]-4-yl)-

CAS: 31274-51-8 C39 H27 N3 MW: 537.66519000

Identification

Nametris-biphenyl triazine
IUPAC2,4,6-tris(4-phenylphenyl)-1,3,5-triazine
CAS Number31274-51-8
FDA UNIIFQK9A410YB
Molecular FormulaC39 H27 N3
Molecular Weight537.66519000
Nikkaji NumberJ1.953.439A

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Soluble in water, 5.557e-007 mg/L @ 25 °C (est)

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesuv absorbers

No sensory data available

Safety Information

Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categorycosmetic UV absorber
Recommendation for tris-biphenyl triazine usage levels up tonot for fragrance use.
Recommendation for tris-biphenyl triazine flavor usage levels up tonot for flavor use.

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31274-51-8 Tris-biphenyl triazine
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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

2,4,6-tris(4- phenylphenyl)-1,3,5-triazine tinosorb A2B 1,3,5- triazine, 2,4,6-tris([1,1'-biphenyl]-4-yl)- Try the PubMed Search.