AG003ERU

3147-75-9 | 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol

AG003ERU

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CAS Number	3147-75-9
Catalog Number	AG003ERU(AGN-PC-0WA4ZD)
Chemical Name	2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
EC Number	221-573-5
IUPAC Name	2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
InChI	InChI=1S/C20H25N3O/c1-19(2,3)13-20(4,5)14-10-11-18(24)17(12-14)23-21-15-8-6-7-9-16(15)22-23/h6-12,24H,13H2,1-5H3
InChI Key	IYAZLDLPUNDVAG-UHFFFAOYSA-N
MDL Number	MFCD00013338
Molecular Formula	C20H25N3O
Molecular Weight	323.4320
SMILES	CC(C)(C)CC(C)(C)C1=CC(N2N=C3C=CC=CC3=N2)=C(O)C=C1
UNII	R775Y233N3
Synonyms	OCTRIZOLE, 3147-75-9, 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole, 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol, Sumisorb 340, Cyasorb 5411, Cyasorb UV 5411, 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, Seesorb 709, Tinuvin 329, Viosorb 583, Spectra-Sorb UV 5411, 2-Benzotriazolyl-4-tert-octylphenol, Octrizol [INN-Spanish], Octrizole [USAN:INN], Octrizolum [INN-Latin], 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, UV Absorber-5, UNII-R775Y233N3, 2-(2-Hydroxy-5-tert-octylphenyl)-2H-benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole, EINECS 221-573-5, 2-(2'-Hydroxy-5'-tert-octylphenyl)benztriazole, 2-(2'-Hydroxy-5'-tert-octylphenyl)benzotriazole, 2-(2-Hydroxy-5-t-octylphenyl)-2H-benzotriazole, 2-(5'-tert-Octyl-2'-hydroxyphenyl)benzotriazole, Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 2-(2'-Hydroxy-5'-t-octylphenyl)benzotriazole, IYAZLDLPUNDVAG-UHFFFAOYSA-N, 2-(2'-Hydroxy-5'-(1,1,3,3-tetramethylbutyl)phenyl)benzotriazole, R775Y233N3, NCGC00164139-02, NCGC00164139-03, AK110729, 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol, DSSTox_CID_7522, DSSTox_RID_78487, DSSTox_GSID_27522, 123307-21-1, 52188-76-8, W-106897, Octrizolum, Octrizol, CAS-3147-75-9, 2-[2-Hydroxy-5-tert-octylphenyl]-2H-benzotriazole, 2-(2-hydrobenzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, 2-[2'-hydroxy-5'-(1,1,3,3-tetramethylbutyl)phenyl]benzotriazole, Eversorb 72, Kemisorb 79, Chisorb 5411, Chisorb-5411, Uvinul 3029, Octrizole (USAN/INN), ACMC-1B0LI, EC 221-573-5, AC1L1X7Z, AC1Q1MH2, Oprea1_301042, SCHEMBL15508, KSC498E1D, MLS004773921, BIDD:ER0448, BIDD:GT0495, CHEMBL1886986, DTXSID9027522, CTK3J8211, KS-00000WYU, JF 83, ACN-S002211, ZINC1849911, Tox21_112086, Tox21_201456, Tox21_300498, ANW-27128, MFCD00013338, SBB056795, UV 329, UV-329, AKOS000521006, Tox21_112086_1, MCULE-5965653759, MP-2130, TRA0056127, UV 5411, NCGC00164139-01, NCGC00164139-04, NCGC00164139-05, NCGC00254486-01, NCGC00259007-01, AJ-32024, BAS 00532115, CJ-30423, SMR001595516, AX8001258, DB-048049, LS-179525, RT-004317, FT-0608475, ST24027491, ST50233562, 2-(2H-benzotriazol-2-yl)-4-tert-octylphenol, D05232, 2-(2'-hydroxy-5'-t-octyl phenyl) benzotriazol, A820874, I01-2468, BRD-K74282937-001-01-6, 2-(2'-hydroxy-5'-tert.-octylphenyl)-2H-benzotriazole, 2-benzotriazol-2-yl-4-(2,4,4-trimethylpentan-2-yl)phenol, 2-(2-benzotriazolyl)-4-(2,4,4-trimethylpentan-2-yl)phenol, 2-Benzotriazol-2-yl-4-(1,1,3,3-tetramethyl-butyl)-phenol, 6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, 2-((2H-benzotriazo)-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, 2-(2H-Benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)-phenol, Phenol,2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, 98%, Bisoctrizole Related Compound A, United States Pharmacopeia (USP) Reference Standard, 2-benzotriazol-2-yl-4- phenol, C20H25N3O, CID62485, C20-H25-N3-O, H0716, 2-(2 Hydroxy-5-tert-oxyphenyl) benzotriazole, 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethyl-butyl)phenol, 2-(2h-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl) phenol, Fenol, 2-(2H-benzotriazol-2-il)-4-(1,1,3,3-tetrametilbutil)-, Phenol, 2-(2H-benzotriazol-2-yl)- 4-(1,1,3,3-tetramethylbutyl)-, 2- (2H- benzotriazol- 2- yl)- 4- (1, 1, 3, 3- tetramethylbutyl)phenol, 2-(2H-BENZOTRIAZOL-2-YL)-4-(1,1,3,3- TETRAMETHYLBUTYL) PHENOL, 105-11-3,

Complexity	417
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	323.2g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	323.44g/mol
Monoisotopic Mass	323.2g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	50.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number