Estimated delivery in United States, on Friday 14 Feb 2025
Product Information
Name:
Tinosorb A 2B
Controlled Product
Synonyms:
- 2,4,6-Tris([1,1'-biphenyl]-4-yl)-1,3,5-triazine
- 2,4,6-Tris([1,1'-biphenyl]-4-yl)-1,3,5-triazine (ACI)
- s-Triazine
- 2,4,6-tri-4-biphenylyl- (8CI)
- 2,4,6-Tri(1,1'-biphenyl-4-yl)-1,3,5-triazine
- 2,4,6-Tribiphenyl-4-yl-1,3,5-triazine
- 2,4,6-Tris(4-phenylphen
- 2,4,6-Tris(p-biphenylyl)-s-triazine
- s-Triazine, 2,4,6-tri-4-biphenylyl-
- 1,3,5-Triazine, 2,4,6-tris([1,1′-biphenyl]-4-yl)-
- See more synonyms
- 2,4,6-Tris([1,1′-biphenyl]-4-yl)-1,3,5-triazine
Description:
Applications Tinosorb A 2B used as a ultraviolet filter which enhances sun protection factor effectively with visible light and IR light-A protection.
References Masaki, Koichi. et al., Fragrance Journal. 45, 35-41(2017)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
537.652
Formula:
C39H27N3
Color/Form:
Neat
InChI:
InChI=1S/C39H27N3/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37-40-38(35-24-18-32(19-25-35)29-12-6-2-7-13-29)42-39(41-37)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H
InChI key:
InChIKey=CENPSTJGQOQKKW-UHFFFAOYSA-N
SMILES:
c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-T458780 Tinosorb A 2B
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