AG00I67K

32687-78-8 | Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-,2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide

AG00I67K

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CAS Number	32687-78-8
Catalog Number	AG00I67K(AGN-PC-0R83AP)
Chemical Name	Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-,2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide
EC Number	251-156-3
IUPAC Name	3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide
InChI	InChI=1S/C34H52N2O4/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)13-15-27(37)35-36-28(38)16-14-22-19-25(33(7,8)9)30(40)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3,(H,35,37)(H,36,38)
InChI Key	HCILJBJJZALOAL-UHFFFAOYSA-N
MDL Number	MFCD00072662
Molecular Formula	C34H52N2O4
Molecular Weight	552.7877
SMILES	O=C(NNC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
UNII	Q4267VWT5Y
Synonyms	32687-78-8, Antioxidant 1024, 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine, Irganox MD 1024, Irganox 1024, UNII-Q4267VWT5Y, Icganox 1024, Antioxidant MD-1024, EINECS 251-156-3, MD 1024, 2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide, Q4267VWT5Y, HCILJBJJZALOAL-UHFFFAOYSA-N, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide, Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropionic acid, N,N'-Bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)hydrazine, N,N'-Bis(3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionyl)hydrazine, 2-(3-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazide, 1,2-Bis(3,5-bis(tert-butyl)-4-hydroxyhydrocinnamoyl)hydrazide, Hydrazine, 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)-, 2',3-Bis((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl))propionohydrazide, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide, 1,2-Bis[3,5-bis(tert-butyl)-4-hydroxyhydrocinnamoyl]hydrazide, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N'-(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl)propanehydrazide, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanohydrazide, 3-[3,5-bis(tert-butyl)-4-hydroxyphenyl]-N-{3-[3,5-bis(tert-butyl)-4-hydroxyphe nyl]propanoylamino}propanamide, Irganox MD-1024, EC 251-156-3, SCHEMBL39122, AC1L1W57, Jsp006017, DTXSID6027979, MFCD00072662, SBB057455, ZINC95803285, AKOS016009467, MCULE-2723418296, NE11176, BC222792, SC-18685, DB-020067, LS-179542, FT-0656477, ST24030091, ST51002445, W-106829, 1,2-bis (3,5-di-t-butyl-4-hydroxyhydrocinnamoyl) hydrazine, N,N'-bis(3,5-di-t-butyl-4-hydroxyphenylpropionyl)-hydrazine, N,N'-di(3,5-di-tert-butyl-4-hydroxyphenylpropionyl)hydrazine, N,N'-Bis(3(3,5-di-tert.-butyl-4-hydroxyphenyl)-propionyl)hydrazin, N,N'-bis-(3,5-di-tert-butyl-4-hydroxyphenyl-propionyl)-hydraz ine, 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide, 3-(3,5-Ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanohydrazide #, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-,2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide, Hydrazide, C34H52N2O4, CID61916, C34-H52-N2-O4, 1,2-BIS(3,5-DI-TERT-BUTYL-4- HYDROXYHYDROCINNAMOYL)HYDRAZINE, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl) -4-hydroxyphenyl]-1-oxopropyl]hydrazide,

Complexity	724
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	552.393g/mol
Formal Charge	0
Heavy Atom Count	40
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	552.8g/mol
Monoisotopic Mass	552.393g/mol
Rotatable Bond Count	10
Topological Polar Surface Area	98.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	8.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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