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2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone structure
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2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone

TL;DR: 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone (CAS 24346-20-1) is a chemical compound with molecular formula C16H16N2O2 and molecular weight 268.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone

Also Known As: p-Phenoxyphenylglyoxal N,N-dimethylhydrazone, Glyoxal, (p-phenoxyphenyl)-, 2-(dimethylhydrazone), GLYOXAL, p-PHENOXYPHENYL-, DIMETHYL HYDRAZONE, Benzeneacetaldehyde, .alpha.-oxo-4-phenoxy-, aldehydo-(dimethylhydrazone)

CAS Number
24346-20-1
Molecular Formula
C16H16N2O2
Molecular Weight
268.1212 g/mol
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Technical Specifications

Molecular FormulaC16H16N2O2
Molecular Weight268.1212 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)41.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass268.1212 Da
Heavy Atoms20
Complexity327.0
SMILESCN(C)N=CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
InChIKeyAHGTVVKFAJFTJE-UHFFFAOYSA-N

Chemical Property Profile of 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone

XLogP
4.5
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
20
Complexity
327.0
Exact Mass
268.1212
Monoisotopic Mass
268.1212
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 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone

The XLogP value of 4.5 indicates that 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone?

The CAS number of 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone is 24346-20-1.

What is the molecular formula of 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone?

The molecular formula of 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone is C16H16N2O2.

What is the molecular weight of 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone?

The molecular weight of 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone is 268.1212 g/mol.

Where can I buy 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone?

You can request a quote for 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone?

Yes, CoreyChem provides custom synthesis services for 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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