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  • 2-[(4-Carboxy-phenoxy)-4,4-dimethyl-3-oxo-pentanoic acid-[2-chlor-5-[4-(2,4-di-tert-pentyl-phenoxy)-butyramido]]-anilide
Structure

2-[(4-Carboxy-phenoxy)-4,4-dimethyl-3-oxo-pentanoic acid-[2-chlor-5-[4-(2,4-di-tert-pentyl-phenoxy)-butyramido]]-anilide

CAS
53918-53-9
Catalog Number
ACM53918539
Category
Other Products
Molecular Weight
707.3
Molecular Formula
C40H51ClN2O7

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Specification

Synonyms
benzoicacid,4-[1-[[[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]ami;2-[(4-CARBOXY-PHENOXY)-4,4-DIMETHYL-3-OXO-PENTANOIC ACID-[2- CHLOR-5- [4-(2,4-DI-TERT-PENTYL-PHENOXY)-BUTYRAMIDO]]-ANILIDE;N-[2-CHLORO-5-[4-(2,4-DI-TERTPENTYLPHENOXY)BUTYRAMIDO
IUPAC Name
4-[1-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloroanilino]-4,4-dimethyl-1,3-dioxopentan-2-yl]oxybenzoic acid
Canonical SMILES
CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)OC3=CC=C(C=C3)C(=O)O)C(C)(C)CC
InChI Key
UHUHWJMSXWDGAT-UHFFFAOYSA-N
Boiling Point
846.9ºC at 760mmHg
Flash Point
466ºC
Density
1.186g/cm³
EC Number
258-863-6
Exact Mass
706.33800
H-Bond Acceptor
7
H-Bond Donor
3
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