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204848-45-3

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204848-45-3 Structure

204848-45-3 Structure
IdentificationBack Directory
[Name]

Isooctyl 2-[4-[4,6-bis[(1,1'-biphenyl)-4-yl]-1,3,5-triazin-2-yl]-3-hydroxyphenoxy]propanoate
[CAS]

204848-45-3
[Synonyms]

Isooctyl 2-[4-[4,6-bis[(1,1'-biphenyl)-4-yl]-1,3,5-triazin-2-yl]-3-hydroxyphenoxy]propanoate
[EINECS(EC#)]

444-090-3
[Molecular Formula]

C44H43N3O4
[MOL File]

204848-45-3.mol
[Molecular Weight]

677.84
Chemical PropertiesBack Directory
[density ]

1.14[at 20℃]
[InChIKey]

PKMUFPSSPIYKPU-UHFFFAOYSA-N
[SMILES]

C(OCCCCCC(C)C)(=O)C(OC1=CC=C(C2=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=N2)C(O)=C1)C
[LogP]

10.7 at 25℃
[EPA Substance Registry System]

Propanoic acid, 2-[4-[4,6-bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-3-hydroxyphenoxy]-, isooctyl ester (204848-45-3)
Safety DataBack Directory
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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