AG00IC1R

70321-86-7 | Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-

AG00IC1R

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CAS Number	70321-86-7
Catalog Number	AG00IC1R(AGN-PC-0JLIG7)
Chemical Name	Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-
EC Number	274-570-6
IUPAC Name	2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol
InChI	InChI=1S/C30H29N3O/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)33-31-25-17-11-12-18-26(25)32-33/h5-20,34H,1-4H3
InChI Key	OLFNXLXEGXRUOI-UHFFFAOYSA-N
MDL Number	MFCD00134705
Molecular Formula	C30H29N3O
Molecular Weight	447.5708
SMILES	OC1=C(C(C)(C2=CC=CC=C2)C)C=C(C(C)(C3=CC=CC=C3)C)C=C1N4N=C(C=CC=C5)C5=N4
UNII	9B1ZX3NU45
Synonyms	70321-86-7, 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-, UNII-9B1ZX3NU45, 9B1ZX3NU45, C30H29N3O, OLFNXLXEGXRUOI-UHFFFAOYSA-N, W-104560, 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, EINECS 274-570-6, UV234, Tinuvin 234, ACMC-1BHX4, DSSTox_CID_8985, EC 274-570-6, AC1L3BA0, AC1Q4WL1, DSSTox_RID_78661, DSSTox_GSID_28985, SCHEMBL29903, Ultraviolet absorbent UV-234, CHEMBL1892237, DTXSID2028985, CTK5D2241, 2-(2h-benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, ZINC2504746, Tox21_202571, ANW-35880, MFCD00134705, AKOS015895747, KS-000016P3, NCGC00164197-01, NCGC00260120-01, AJ-36037, AK112164, AN-37779, AS-13201, BC677535, CC-05484, H592, AX8022285, CAS-70321-86-7, TC-124625, B3717, FT-0651830, ST24021683, 321B867, A836845, C-35161, I06-1469, 2-(2-benzotriazolyl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenyl-ethyl)phenol, 2-[2-Hydroxy-3,5-di(1,1-dimethylbenzyl)phenyl]2H-benzotriazole, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl), Phenol,2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, powder, 2-[2-hydroxy-3,5-di-(alpha,alpha-dimethylbenzyl)phenyl]-2H-benzotriazole, 2-[3',5'-bis(alpha,alpha-dimethylbenzyl)-2'-hydroxyphenyl]benzotriazole, 2- -4,6-bis phenol, ACN-S002210, AR-1C6747, C30-H29-N3-O, CID112412, Fenol, 2-(2h-benzotriazol-2-il)-4,6-bis(1-metil-1-feniletil)-, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-BIS(1- METHYL-1-PHENYLETHYL)PHENOL, Phenol, 2-(2H-benzotriazol-2-yl)- 4,6-bis(1-methyl-1-phenylethyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 99% - 100G 100g, 94419-25-7,

Complexity	652
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	447.231g/mol
Formal Charge	0
Heavy Atom Count	34
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	447.582g/mol
Monoisotopic Mass	447.231g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	50.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	8.6

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