AG0039TS

2417-04-1 | 3,3',5,5'-Tetramethyl-1,1'-biphenyl-4,4'-diol

AG0039TS

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CAS Number	2417-04-1
Catalog Number	AG0039TS(AGN-PC-0JLPE8)
Chemical Name	3,3',5,5'-Tetramethyl-1,1'-biphenyl-4,4'-diol
IUPAC Name	4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol
InChI	InChI=1S/C16H18O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H3
InChI Key	YGYPMFPGZQPETF-UHFFFAOYSA-N
MDL Number	MFCD00094737
Molecular Formula	C16H18O2
Molecular Weight	242.3129
SMILES	OC1=C(C)C=C(C2=CC(C)=C(O)C(C)=C2)C=C1C
Synonyms	2417-04-1, 2,2',6,6'-tetramethyl-4,4'-biphenol, 3,3',5,5'-tetramethylbiphenyl-4,4'-diol, di(2,6-dimethylphenol), 2,2',6,6'-Tetramethyl-p,p'-biphenol, [1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetramethyl-, CHEMBL449983, 3,3',5,5'-tetramethyl-4,4'-diallyloxybiphenyl, 3,3,5,5-Tetramehtyl [1,1'-biphenyl] 4,4'-diol, 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol, 3,3',5,5'-TETRAMETHYL-4,4'-DIHYDROXYBIPHENYL, 3,3,5,5-Tetramethylbiphenyl-4,4-diol, 3,3',5,5'-Tetramethyl-4-4'-dihydroxybiphenyl, 4,4'-dihydroxy-3,3',5,5'-tetramethyl-biphenyl, 3,3',5,5'-tetramethyl-(1,1'-biphenyl)-4,4'-diol, 3,3',5,5'-tetramethyl-[1,1'-biphenyl]-4,4'-diol, 4-(4-Hydroxy-3,5-dimethyl-phenyl)-2,6-dimethyl-phenol, tmdhb, (1,1'-Biphenyl)-4,4'-diol, 3,3',5,5'-tetramethyl-, NSC93821, AC1L2OVI, AC1Q7AV8, SCHEMBL220910, DTXSID5062396, CTK8H7719, ZINC57044, 4,4'-Bi(2,6-dimethylphenol), EBD16965, KS-00000YK7, BDBM50266964, CT-498, MFCD00094737, NSC-93821, NSC128399, 2,2,6,6-Tetramethyl-4,4-biphenol, AKOS015912834, MCULE-9058571787, NSC-128399, VZ34840, AC-14423, BC207686, CC-12859, SC-90299, SY052537, ZB001938, AB1010035, FT-0634257, ST50319734, MFCD00094737 (98%), 3,3',5,5'-Tetramethyl-4,4?-dihydroxybiphenyl, 4,4'-dihydroxy-3,3',5,5'-tetramethylbiphenyl, C-27312, J-015381, 3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diol, 3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diol, 3,3,5,5-Tetramethyl [1,1'-biphenyl] 4,4'-diol, I14-47828, 3,3',5,5'-TETRAMETHYL [1,1'-BIPHENYL] 4,4'-DIOL, 1 inverted exclamation mark -biphenyl]-4,4 inverted exclamation mark -diol,3,3 inverted exclamation mark ,5,5 inverted exclamation mark -tetramethyl-[, 3,3 inverted exclamation mark ,5,5 inverted exclamation mark -Tetramethylbiphenyl-4,4 inverted exclamation mark -diol, InChI=1/C16H18O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H, CID75490, AR-1D0753, T3145, 180-46-1, 2501-06-6, 26567-11-3,

Complexity	226
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.131g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	242.318g/mol
Monoisotopic Mass	242.131g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H315-H319
Packing Group	\N
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code	\N

Certificate of Analysis

Lot Number