AG001T70

1625-91-8 | 1,1'-Biphenyl, 4,4'-bis(1,1-dimethylethyl)-

AG001T70

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CAS Number	1625-91-8
Catalog Number	AG001T70(AGN-PC-0C77U9)
Chemical Name	1,1'-Biphenyl, 4,4'-bis(1,1-dimethylethyl)-
EC Number	216-615-4
IUPAC Name	1-tert-butyl-4-(4-tert-butylphenyl)benzene
InChI	InChI=1S/C20H26/c1-19(2,3)17-11-7-15(8-12-17)16-9-13-18(14-10-16)20(4,5)6/h7-14H,1-6H3
InChI Key	CDKCEZNPAYWORX-UHFFFAOYSA-N
MDL Number	MFCD00008834
Molecular Formula	C20H26
Molecular Weight	266.4204
SMILES	CC(C1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1)(C)C
Synonyms	4,4'-di-tert-butylbiphenyl, DBB biphenyl cpd, DTBB cpd, 4,4'-di-tert-Butylbiphenyl, 1625-91-8, 4,4'-Di-tert-butyl-1,1'-biphenyl, 4,4'-di-t-Butylbiphenyl, 1-tert-butyl-4-(4-tert-butylphenyl)benzene, 1,1'-Biphenyl, 4,4'-bis(1,1-dimethylethyl)-, CDKCEZNPAYWORX-UHFFFAOYSA-N, MFCD00008834, AK-64083, 4,4 inverted exclamation marka-Di-tert-butylbiphenyl, 4,4'-di-tert-butylbiphenyl, 99+%, 1-(tert-butyl)-4-[4-(tert-butyl)phenyl]benzene, EINECS 216-615-4, di-t-butylbiphenyl, C20H26, PubChem9048, AC1Q1IGY, ACMC-209st2, 4,4'-di-tertbutylbiphenyl, AC1L2LE4, 4,4'-di-t-butyl-biphenyl, DSSTox_CID_28168, DSSTox_RID_82729, DSSTox_GSID_48193, 4,4'-di(t-butyl)-biphenyl, 4,4'-di-tert-butyl biphenyl, CHEMBL3187007, DTXSID4048193, CDKCEZNPAYWORX-UHFFFAOYSA-, CTK4D1273, ZINC2534751, Tox21_303561, 4,4'-Di-tert-butylbiphenyl, 99%, 8249AA, ANW-41604, SBB007812, STK018720, AKOS005378412, FR-0385, MCULE-7914748978, TRA0074051, 4,4'-Ditert-butyl-1,1'-biphenyl #, KS-0000052X, NCGC00257478-01, AJ-38629, AN-49568, CC-17203, DS-15348, SC-91858, SY009795, CAS-1625-91-8, AB0092806, AX8092299, TR-031692, D2450, D2736, FT-0617105, ST24042498, ST50306912, MFCD00008834 (98%), 1-tert-butyl-4-(4-tert-butyl-phenyl)-benzene, 1,1'-Biphenyl,4,4'-bis(1,1-dimethylethyl)-, C-34760, InChI=1/C20H26/c1-19(2,3)17-11-7-15(8-12-17)16-9-13-18(14-10-16)20(4,5)6/h7-14H,1-6H3, 4,4/'-Di-tert-Butylbiphenyl, Biphenyl, 4,4'-di-tert-butyl-, CID74195, AR-1F7982, C20-H26, 4,4'-Di-tert-butylbiphenyl, 98% - 5G 5g, 16558-06-8,

Complexity	253
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	266.203g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	266.428g/mol
Monoisotopic Mass	266.203g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.7

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

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