AG002NXD

2362-14-3 | Phenol, 4,4'-cyclohexylidenebis[2-methyl-

AG002NXD

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CAS Number	2362-14-3
Catalog Number	AG002NXD(AGN-PC-0JLPBT)
Chemical Name	Phenol, 4,4'-cyclohexylidenebis[2-methyl-
EC Number	219-110-7
IUPAC Name	4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol
InChI	InChI=1S/C20H24O2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13,21-22H,3-5,10-11H2,1-2H3
InChI Key	SVOBELCYOCEECO-UHFFFAOYSA-N
MDL Number	MFCD00086141
Molecular Formula	C20H24O2
Molecular Weight	296.4034
NSC Number	73731
SMILES	OC1=CC=C(C2(C3=CC=C(O)C(C)=C3)CCCCC2)C=C1C
Synonyms	2362-14-3, 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane, 4,4'-Cyclohexylidenebis(2-methylphenol), 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol, 4,4'-(Cyclohexane-1,1-diyl)bis(2-methylphenol), Phenol, 4,4'-cyclohexylidenebis[2-methyl-, Phenol, 4,4'-cyclohexylidenebis(2-methyl-, 4,4'-Cyclohexylidenedi-o-cresol, NSC73731, EINECS 219-110-7, AC1L2ONI, ACMC-1CBY7, EC 219-110-7, AC1Q2G6P, AC1Q7A9K, Dimethyl Cyclohexyl Bisphenol, SCHEMBL74159, AC1Q2H86, CHEMBL2403359, DTXSID2074954, CTK1A2489, SVOBELCYOCEECO-UHFFFAOYSA-N, BDBM176753, 4,4'-Cyclohexylidenebis(o-cresol), ZINC1699285, ZX-AT029252, ANW-25165, MFCD00086141, NSC-73731, AKOS015856176, ACM2362143, MCULE-6960112056, RTR-010953, VZ28078, 4,4-Cyclohexylidenebis(2-Methylphenol), Phenol,4'-cyclohexylidenebis[2-methyl-, AK306208, AN-50743, CC-17502, CJ-28557, SC-47606, US9688816, G, bis(3-methyl-4-hydroxy phenyl)cyclohexane, CAS# 2362-14-3, DB-026157, TR-010953, B2753, FT-0634219, 1,1-Bis(3-methyl-4-hydroxyphenyl)cyclohexane, 1,1-bis(4-hydroxy-3-methylphenyl)-cyclohexane, A816811, C-18571, I14-13828, 1,1-BIS-(4-HYDROXY-3-METHYLPHENYL)-CYCLOHEXANE, 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2methylphenol, 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)cyclohexyl]phenol, 4-[1-(4-hydroxy-3-methyl-phenyl)cyclohexyl]-2-methyl-phenol, SABIC DMBPC, CID75386, AR-1L0327, C20-H24-O2, 4,4-cyc1ohexylidenebis[e-methylphenol], 81742-16-7,

Complexity	333
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	296.178g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	296.41g/mol
Monoisotopic Mass	296.178g/mol
Rotatable Bond Count	2
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	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number