AG003FCE

4066-02-8 | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol

AG003FCE

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CAS Number	4066-02-8
Catalog Number	AG003FCE(AGN-PC-0JLQV4)
Chemical Name	2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol
EC Number	223-773-8
IUPAC Name	2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
InChI	InChI=1S/C27H36O2/c1-18-13-22(26(28)24(15-18)20-9-5-3-6-10-20)17-23-14-19(2)16-25(27(23)29)21-11-7-4-8-12-21/h13-16,20-21,28-29H,3-12,17H2,1-2H3
InChI Key	AKNMPWVTPUHKCG-UHFFFAOYSA-N
MDL Number	MFCD10000968
Molecular Formula	C27H36O2
Molecular Weight	392.5735
SMILES	Cc1cc(Cc2cc(C)cc(C3CCCCC3)c2O)c(O)c(c1)C1CCCCC1
UNII	6825HV3123
Synonyms	4066-02-8, 6,6'-Methylenebis(2-cyclohexyl-4-methylphenol), 2,2'-Methylenebis(6-cyclohexyl-p-cresol), 2,2'-Methylenebis(6-cyclohexyl-4-methylphenol), Antioxidant ZKF, Vulkanox ZKF, 2,2'-methyl enebis[6-cyclohexyl-p-cresol], AKNMPWVTPUHKCG-UHFFFAOYSA-N, UNII-6825HV3123, Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methane, EINECS 223-773-8, Phenol, 2,2'-methylenebis[6-cyclohexyl-4-methyl-, 6825HV3123, Phenol, 2,2'-methylenebis(5-cyclohexyl-4-methyl-, Phenol, 2,2'-methylenebis(6-cyclohexyl-4-methyl-, ZKF, W-106339, p-Cresol, 2,2'-methylenebis(6-cyclohexyl- (6CI,7CI,8CI), 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol, AC1L2TKZ, ACMC-2097ej, AC1Q79JM, SCHEMBL34995, DTXSID6052081, CTK8A8940, C27H36O2, KS-000016GC, ZINC5765105, 2778AE, 5524AB, ANW-13865, MFCD10000968, AKOS015915460, AJ-54809, AN-21908, 2,2-methyl enebis[6-cyclohexyl-p-cresol], AX8064675, Bis(5-cyclohexyl-6-hydroxy-m-tolyl)methane, LS-104852, TX-012880, FT-0656162, M1896, 2,2'-methylenbis-(4-methyl-6-cyclohexylphenol), 2,2'-Methanediylbis(6-cyclohexyl-4-methylphenol), 2,2'-methylenebis (4-methyl-6-cyclohexylphenol), 2,2'-methylenebis(4-methyl-6-cyclohexyl phenol), I14-5951, 2,2'-METHYLENEBIS(4-METHYL-6-CYCLOHEXYLPHENOL), 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methyl-phenyl)methyl]-4-methyl-phenol, Itaconic anhydride, 4-(Allyloxy)benzaldehyde, C10H10O2, CID77681, AR-1D1764, 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol, 40663-68-1, 53660-23-4,

Complexity	449
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	392.272g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	392.583g/mol
Monoisotopic Mass	392.272g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	8.9

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

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