AG003KGP

118-82-1 | 4,4'-Methylenebis(2,6-di-tert-butylphenol)

AG003KGP

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	118-82-1
Catalog Number	AG003KGP(AGN-PC-0JK8IK)
Chemical Name	4,4'-Methylenebis(2,6-di-tert-butylphenol)
EC Number	204-279-1
IUPAC Name	2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
InChI	InChI=1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3
InChI Key	MDWVSAYEQPLWMX-UHFFFAOYSA-N
MDL Number	MFCD00008822
Molecular Formula	C29H44O2
Molecular Weight	424.6585
NSC Number	30551
SMILES	OC1=C(C(C)(C)C)C=C(CC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)C=C1C(C)(C)C
UNII	37N5K66648
Synonyms	4,4'-methylenebis(2,6-di-tert-butylphenol), 118-82-1, 4,4'-METHYLENEBIS(2,6-DI-TERT-BUTYLPHENOL), Bimox M, Binox M, Ionox 220, Antioxidant E 702, MB 1 (Antioxidant), Ethyl 702, Ionox 220 antioxidant, Etil 702, 4,4'-Methylenebis(2,6-di-t-butylphenol), LZ-MB 1, L 3MB1, Phenol, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-, E 702, NSC 30551, Di(4-hydroxy-3,5-di-tert-butylphenyl)methane, MB 1 (antioxidant) (VAN), CCRIS 5836, UNII-37N5K66648, EINECS 204-279-1, BRN 1916919, 2,2',6,6'-Tetra-tert-butyl-4,4'-methylenediphenol, CHEBI:34369, MDWVSAYEQPLWMX-UHFFFAOYSA-N, Phenol, 4,4'-methylenebis(2,6-di-tert-butyl-, MFCD00008822, 4,4'-Methylenebis(2,6-bis(1,1-dimethylethyl)phenol), FR-0637, Phenol, 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)-, 37N5K66648, 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol, DSSTox_CID_2411, 4,4'-methanediylbis(2,6-di-tert-butylphenol), Bis(3,5-di-tert-butyl-4-hydroxyphenyl)methane, Phenol, 4,4'-methylenebis[2,6-di-tert-butyl-, DSSTox_RID_76580, DSSTox_GSID_22411, W-108535, CAS-118-82-1, 4,4'-Methylenebis[2,6-Di-tert-butylphenol], Binox, 2,6-bis(tert-butyl)-4-{[3,5-bis(tert-butyl)-4-hydroxyphenyl]methyl}phenol, Binox-M, ACMC-1BNRL, AC1L1QUZ, EC 204-279-1, SCHEMBL39559, 4-06-00-06811 (Beilstein Handbook Reference), BIDD:ER0322, CHEMBL1795577, DTXSID7022411, CTK4B0915, KS-00000YXJ, MDWVSAYEQPLWMX-UHFFFAOYSA-, 3,3',5,5'-Tetra-tert-butyl-4,4'-dihydroxydiphenylmethane, NSC30551, ZINC1661162, Tox21_201863, Tox21_303566, ANW-17242, NSC-30551, SBB007948, STK709201, AKOS001063755, MCULE-9148814357, NCGC00249128-01, NCGC00249128-02, NCGC00257323-01, NCGC00259412-01, AK305573, AN-43282, AS-15298, CJ-26829, O826, ST029303, DB-041427, LS-104843, TR-003204, 4,4'-methyl enebis(2,6-di-t-butylphenol), 4,4'-methylene-bis(2,6-di-t-butylphenol), 4,4-methylenebis(2,6-di-tert-butylphenol), BB 0218185, FT-0626604, Phenol,4'-methylenebis[2,6-di-tert-butyl-, Di(3,5-di-tert-butyl-4-hydroxyphenyl)methane, 4,4'-methylene bis(2,6-di-tert-butylphenol), 4,4'-methylene-bis(2,6-di-tert-butylphenol), 4,4'-methylenebis (2,6-di-tert-butylphenol), 4,4\'-Methylenebis(2,6-di-tert-butylphenol), Bis(4-hydroxy-3,5-di-tert-butylphenyl)methane, C14287, 4,4'-methylene bis(2,6-di-tert-butyl phenol), 4,4'-methylene-bis-(2,6-di-tert-butylphenol), AB01317498-02, C-36661, 4,4'-Methylenebis(2,6-di-tert-butylphenol), 98%, I14-6759, Phenol,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-, 4,4'-Dihydroxy,3,3'-5,5'-tetra-t-butyldiphenylmethane, 4,4'-methanediylbis[2,6-bis(1,1-dimethylethyl)phenol], Phenol, 4,4'-methylenebis(2,6-di-tert-butyl- (8CI), Phenol,4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-, 4,4'-Dihydroxy-3,3',5,5'-tetra-tert-butyldiphenylmethane, 4,4'-Dihydroxy-3,5,3',5'-tetra-tert-butyldiphenylmethane, Phenol, 4,4'-methylenebis 2,6-bis(1,1-dimethylethyl)-, 4-(3,5-di-tert-butyl-4-hydroxy-benzyl)-2,6-di-tert-butylphenol, 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]phenol, InChI=1/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3, 4,6-di-tert-butylphenol], C29H44O2, CID8372, C29-H44-O2, M0214, 4,4/'-Methylenebis(2,6-DI-tert-butylphenol), 4,4' METHYLENEBIS(2,6 DI-TERT BUTYL PHENOL), Fenol, 4,4'-metilenbis[2,6-bis(1,1-dimetiletil)-, 4,4'-Methylenebis(2,6-di-tert-butylphenol), 99% - 100G 100g, PHENOL,4,4'-METHYLENEBIS[2,6-BIS(1,1- DIMETHYLETHYL)],

Complexity	480
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	424.334g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	424.669g/mol
Monoisotopic Mass	424.334g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	9.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H413
Packing Group
Precautionary statements	P264-P273-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501
UN Code

Certificate of Analysis

Lot Number