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(1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine structure
Fine Chemical

(1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine

TL;DR: (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine (CAS 104192-29-2) is a chemical compound with molecular formula C33H50N2O4 and molecular weight 538.3771 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(NZ)-N-[(9E)-1,9-bis(4-hexoxyphenyl)-9-hydroxyiminononylidene]hydroxylamine

Also Known As: (1Z,9E)-1,9-bis(4-(hexyloxy)phenyl)nonane-1,9-dione dioxime, N-[1,9-bis(4-hexoxyphenyl)-9-hydroxyimino-nonylidene]hydroxylamine, (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine, (NZ)-N-[(9E)-1,9-bis(4-hexoxyphenyl)-9-hydroxyiminononylidene]hydroxylamine

CAS Number
104192-29-2
Molecular Formula
C33H50N2O4
Molecular Weight
538.3771 g/mol
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Technical Specifications

Molecular FormulaC33H50N2O4
Molecular Weight538.3771 g/mol
XLogP10.3
Topological Polar Surface Area (TPSA)83.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds22
Exact Mass538.3771 Da
Heavy Atoms39
Complexity584.0
SMILESCCCCCCOC1=CC=C(C=C1)/C(=N/O)/CCCCCCC/C(=N/O)/C2=CC=C(C=C2)OCCCCCC
InChIKeyBEGTXHMMNACHQT-KUPVJLDFSA-N

Chemical Property Profile of (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine

XLogP
10.3
TPSA (Topological Polar Surface Area)
83.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
22
Heavy Atoms
39
Complexity
584.0
Exact Mass
538.3771
Monoisotopic Mass
538.3771
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine

The XLogP value of 10.3 indicates that (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.6 Ų falls within the moderate polarity range, balancing permeability and solubility for (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine. Following Lipinski's Rule of Five, (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine?

The CAS number of (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine is 104192-29-2.

What is the molecular formula of (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine?

The molecular formula of (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine is C33H50N2O4.

What is the molecular weight of (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine?

The molecular weight of (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine is 538.3771 g/mol.

Where can I buy (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine?

You can request a quote for (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine?

Yes, CoreyChem provides custom synthesis services for (1Z,9E)-1,9-bis[4-(hexyloxy)phenyl]-N,N'-dihydroxynonane-1,9-diimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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