AG003NRL

2167-51-3 | ALPHA,ALPHA'-BIS(4-HYDROXYPHENYL)-1,4-DIISOPROPYLBENZENE

AG003NRL

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CAS Number	2167-51-3
Catalog Number	AG003NRL(AGN-PC-0QY8HI)
Chemical Name	ALPHA,ALPHA'-BIS(4-HYDROXYPHENYL)-1,4-DIISOPROPYLBENZENE
IUPAC Name	4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
InChI	InChI=1S/C24H26O2/c1-23(2,19-9-13-21(25)14-10-19)17-5-7-18(8-6-17)24(3,4)20-11-15-22(26)16-12-20/h5-16,25-26H,1-4H3
InChI Key	GIXXQTYGFOHYPT-UHFFFAOYSA-N
MDL Number	MFCD00191315
Molecular Formula	C24H26O2
Molecular Weight	346.4620
SMILES	CC(C1=CC=C(C(C)(C2=CC=C(O)C=C2)C)C=C1)(C3=CC=C(O)C=C3)C
Synonyms	Bisphenol P, 2167-51-3, 4,4'-(1,4-Phenylenediisopropylidene)bisphenol, alpha,alpha'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene, 4,4'-(1,4-Phenylenebis(propane-2,2-diyl))diphenol, GIXXQTYGFOHYPT-UHFFFAOYSA-N, 4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol, J-700239, alpha,alpha-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene, 4-[1-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenol, 4-(1-{4-[1-(4-hydroxyphenyl)-isopropyl]phenyl}-isopropyl)phenol, diphenol derivative, 10, AC1LCH6Z, 1,4-Bis(4-hydroxy-a,a-dimethylbenzyl)benzene, 4,4'-((p-Phenylene)diisopropylidene)diphenol, SCHEMBL27996, labotest-bb lt00159393, CHEMBL452151, DTXSID0058693, BDBM29338, GIXXQTYGFOHYPT-UHFFFAOYSA-, Bisphenol??P, analytical standard, KS-00000W7B, ZINC2556771, MFCD00191315, SBB057180, AKOS015915934, ACM2167513, MCULE-9364707458, AN-50489, ST081382, FT-0622082, 4,4-(1,4-phenylenediisopropylidene)bisphenol, 1,4-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene, 4,4-[1,4-phenylenebis (1-methyl-ethylidene)], 1,4-Bis(4-hydroxy-|A,|A-dimethylbenzyl)benzene, 4,4''-(1,4-phenylenediisopropylidene)-bisphenol 99%, 4,4'-(1,4-Phenylenediisopropylidene)bisphenol, 99%, I14-52321, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis-phenol, alpha, alpha'-bis-(4-hydroxyphenyl)-p-diisopropylbenzene, alpha,alpha'-bis-(4-hydroxyphenyl)-p-diisopropylbenzene, Phenol, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis-, 4,4'-(2,2'-(1,4-phenylene)bis(propane-2,2-diyl))diphenol, 4,4'-[1,4-phenylenebis(1-methylethane-1,1-diyl)]bisphenol, 4,4 inverted exclamation marka-(1,4-Phenylenediisopropylidene)bisphenol, 4-(1-(4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl)-1-methylethyl)phenol #, alpha,alpha,alpha',alpha'-tetramethyl-alpha,alpha'-bis(4-hydroxyphenyl)-p-xylene, InChI=1/C24H26O2/c1-23(2,19-9-13-21(25)14-10-19)17-5-7-18(8-6-17)24(3,4)20-11-15-22(26)16-12-20/h5-16,25-26H,1-4H3, Diphenol, CID630355, B1563, ALPHA,ALPHA'-BIS -1,4-DIISOPROPYLBENZENE,

Complexity	389
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	346.193g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	346.47g/mol
Monoisotopic Mass	346.193g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number