Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, 1,1′-bis(2-ethylhexyl) ester
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Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, 1,1′-bis(2-ethylhexyl) ester
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CAS No:
154702-15-5
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Formula:
C44H59N7O5
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Chemical Name:
Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, 1,1′-bis(2-ethylhexyl) ester
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Synonyms:
Benzoic acid,4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-,1,1′-bis(2-ethylhexyl) ester;Benzoic acid,4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-,bis(2-ethylhexyl) ester;Dioctylbutamidotriazone;Uvasorb HEB;Diethylhexyl butamido triazone;Iscotrizinol
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CAS No:
Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, 1,1′-bis(2-ethylhexyl) ester Basic Attributes
765.98316
765.98
604-972-2
2UTZ0QC864
2933690000
Safety Information
NONH for all modes of transport
1
P273, P501
H413
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 22 companies from 2 notifications to the ECHA C&L Inventory.|H413 (97.06%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|Aggregated GHS information provided by 37 companies from 3 notifications to the ECHA C&L Inventory.
Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, 1,1′-bis(2-ethylhexyl) ester Use and Manufacturing
Iscotrizinol is a triazine based organic compound that readily absorbs UVA and UVB radiation. Iscotrizinol is commonly found in sunscreen and other sun care products.
Cosmetics -> Uv absorber; Uv filter
Computed Properties
Molecular Weight:766.0
XLogP3:11.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:24
Exact Mass:765.45776801
Monoisotopic Mass:765.45776801
Topological Polar Surface Area:157
Heavy Atom Count:56
Complexity:1080
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
UV-A absorber, enhances photoprotection with good stability and skin tolerance
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Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, 1,1′-bis(2-ethylhexyl) ester
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