2-(4,6-BIS(2,4-DIMETHYLPHENYL)-1,3,5-TRIAZIN-2-YL)-5-(OCTYLOXY)PHENOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H39N3O2
Molecular Weight	509.6817
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4,6-BIS(2,4-DIMETHYLPHENYL)-1,3,5-TRIAZIN-2-YL)-5-(OCTYLOXY)PHENOL

SMILES

CCCCCCCCOC1=CC=C(C(O)=C1)C2=NC(=NC(=N2)C3=CC=C(C)C=C3C)C4=CC=C(C)C=C4C

InChI

InChIKey=ZSSVCEUEVMALRD-UHFFFAOYSA-N

InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3

HIDE SMILES / InChI

Approval Year

Patents

Patents

Show entries

Name

Type

Language

TINUVIN 1545

Preferred Name

English

2-(4,6-BIS(2,4-DIMETHYLPHENYL)-1,3,5-TRIAZIN-2-YL)-5-(OCTYLOXY)PHENOL

Systematic Name

English

CYASORB 1164

Common Name

English

BIS(2,4-DIMETHYLPHENYL)-1,3,5-TRIAZIN-2-YL)-5-(OCTYLOXY)PHENOL, 2-(4,6-

Common Name

English

CYTEC UV 1164

Common Name

English

Showing 1 to 5 of 9 entries

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Code System

Code

Type

Description

EPA CompTox

DTXSID5051949

PRIMARY

CAS

2725-22-6

PRIMARY

FDA UNII

LO7K59NM8V

PRIMARY

PUBCHEM

135414248

PRIMARY

Showing 1 to 4 of 4 entries

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SUBSTANCE RECORD


					LO7K59NM8V

2-(4,6-BIS(2,4-DIMETHYLPHENYL)-1,3,5-TRIAZIN-2-YL)-5-(OCTYLOXY)PHENOL