AG0037N5

187393-00-6 | Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-

AG0037N5

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CAS Number	187393-00-6
Catalog Number	AG0037N5(AGN-PC-0QGIGO)
Chemical Name	Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-
IUPAC Name	5-(2-ethylhexoxy)-2-[4-[4-(2-ethylhexoxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]phenol
InChI	InChI=1S/C38H49N3O5/c1-6-10-12-26(8-3)24-45-30-18-20-32(34(42)22-30)37-39-36(28-14-16-29(44-5)17-15-28)40-38(41-37)33-21-19-31(23-35(33)43)46-25-27(9-4)13-11-7-2/h14-23,26-27,42-43H,6-13,24-25H2,1-5H3
InChI Key	XVAMCHGMPYWHNL-UHFFFAOYSA-N
MDL Number	MFCD08435974
Molecular Formula	C38H49N3O5
Molecular Weight	627.8128
NSC Number	759870
SMILES	COC1=CC=C(C2=NC(C3=CC=C(OCC(CC)CCCC)C=C3O)=NC(C4=CC=C(OCC(CC)CCCC)C=C4O)=N2)C=C1
UNII	PWZ1720CBH
Synonyms	bemotrizinol, bis-ethylhexyloxyphenol methoxyphenyl triazine, Tinosorb S, Bemotrizinol, 187393-00-6, Tinosorb S, Bis-ethylhexyloxyphenol Methoxyphenyl Triazine, UNII-PWZ1720CBH, BEMT, PWZ1720CBH, FAT 70'884, 2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis{5-[(2-ethylhexyl)oxy]phenol}, Tinosorb S Aqua, 2,2'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(5-((2-ethylhexyl)oxy)phenol), 2,4-bis[4-(2-ethylhexyloxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazine, 6,6'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(3-((2-ethylhexyl)oxy)phenol), Bemotrizinol [USAN:INN], Anisotriazine, CGF 1607, Tinosorb S (TN), a-2,4-dien-1-one), Bemotrizinol (USAN/INN), SCHEMBL77320, SCHEMBL649229, CHEMBL2104956, Bemotrizinol, analytical standard, CHEBI:135857, XVAMCHGMPYWHNL-UHFFFAOYSA-N, HMS3264F07, Pharmakon1600-01503863, NSC759870, AKOS030621549, AM84647, NSC-759870, RL02381, NCGC00261970-01, SY041028, MFCD08435974 (97%), D03227, AB01563045_01, J-506774, Bemotrizinol, United States Pharmacopeia (USP) Reference Standard, 2,2'-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-di yl]bis[5-[(2-ethylhexyl)oxy]-phenol], 2,2'-[6-(4-Methoxyphenyl)-s-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]phenol], Phenol, 2,2'-(6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(5-((2-ethylhexyl)oxy)-, (6Z,6'Z)-6,6'-(6-(4-methoxyphenyl)-1,3,5-triazine-2,4(1H,3H)-diylidene)bis(3-((2-ethylhexyl)oxy)cyclohex, 2,2'-[6-(4-Methoxyphenyl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-diylidene]bis[5-(2-ethylhexyloxy)-3,5-cyclohexadiene-1-one], 5-[(2-ethylhexyl)oxy]-2-(4-{4-[(2-ethylhexyl)oxy]-2-hydroxyphenyl}-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)phenol, Bemotrizinol;2,2'-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]phenol], Bemotrizinol [USAN], CGF-C 1607, C38-H49-N3-O5, CID9830642, CID11954320, Bis(Ethylhexyloxyphenol Methoxyphenol) Triazine, EC 425-950-7, 2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]Phenol, 2,4-bis-[4-(2-ethylhexyloxy)-2-hydroxy]phenyl-6-(4-methoxyphenyl)-1,3,5-triazine, 2,4-bis-{[4-(2-Ethyl-hexyloxy)-2-hydroxy]-phenyl}-6-(4-methoxyphenyl)-(1,3,5)-triazine, Fenol, 2,2'-[6-(4-metoxifenil)-1,3,5-triazina-2,4-diil]bis[5-[(2-etilhexil)oxi]-, Phenol, 2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-, Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-,

Complexity	761
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	627.367g/mol
Formal Charge	0
Heavy Atom Count	46
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	627.826g/mol
Monoisotopic Mass	627.367g/mol
Rotatable Bond Count	18
Topological Polar Surface Area	107A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	10.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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