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Home › Product Catalog › 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenyleth oxy)methyl)-, ethanedioate salt

1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenyleth oxy)methyl)-, ethanedioate salt

CAS 83337-90-0C22H22Cl2N2O6MW 481.3

1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenyleth oxy)methyl)-, ethanedioate salt (CAS 83337-90-0) — formula C22H22Cl2N2O6, molecular weight 481.3; category organic chemicals.

Product Description

1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenyleth oxy)methyl)-, ethanedioate salt (CAS 83337-90-0) is a chemical raw material in the organic chemicals category. Its molecular formula C22H22Cl2N2O6 comprises 22 C, 22 H, 2 Cl, 2 N, 6 O atoms. Its molecular weight is about 481.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number83337-90-0
Molecular FormulaC22H22Cl2N2O6
Molecular Weight481.3
CategoryOrganic Chemicals

Technical Profile

What this product is

1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenyleth oxy)methyl)-, ethanedioate salt is a carbon-based organic compound with CAS registry number 83337-90-0 and molecular formula C22H22Cl2N2O6 (molecular weight 481.3), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 83337-90-0

Its molecular formula C22H22Cl2N2O6 comprises 22 C, 22 H, 2 Cl, 2 N, 6 O atoms.

Also known as: 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenyleth oxy)methyl)-, ethanedioate salt · 1H-咪唑-1-乙醇,α-(2,4-二氯苯基)-α-((2-苯基乙氧基)甲基)-,乙二酸盐

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenyleth oxy)methyl)-, ethanedioate salt?

The CAS registry number of 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenyleth oxy)methyl)-, ethanedioate salt is 83337-90-0.

What is the molecular formula and molecular weight of 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenyleth oxy)methyl)-, ethanedioate salt?

Molecular formula C22H22Cl2N2O6, molecular weight 481.3.

What other names is 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenyleth oxy)methyl)-, ethanedioate salt known by?

It is also registered under: 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenyleth oxy)methyl)-, ethanedioate salt, 1H-咪唑-1-乙醇,α-(2,4-二氯苯基)-α-((2-苯基乙氧基)甲基)-,乙二酸盐.

Which category does 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenyleth oxy)methyl)-, ethanedioate salt belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenyleth oxy)methyl)-, ethanedioate salt (CAS 83337-90-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number83337-90-0
PubChem CID3068285
Molecular FormulaC22H22Cl2N2O6
IUPAC Name2-(2,4-dichlorophenyl)-1-imidazol-1-yl-3-(2-phenylethoxy)propan-2-ol;oxalic acid

Computed descriptors

Molecular Weight481.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Exact Mass480.0854918
Monoisotopic Mass480.0854918
Topological Polar Surface Area122
Heavy Atom Count32

Synonyms and trade names

83337-90-0; 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenylethoxy)methyl)-, ethanedioate salt; RefChem:1057981; 2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(2-phenylethyloxy)-2-propanol oxalate; DTXSID601003316; Oxalic acid--2-(2,4-dichlorophenyl)-1-(1H-imidazol-1-yl)-3-(2-phenylethoxy)propan-2-ol (1/1)

Source: PubChem / Wikidata; the batch COA governs where values differ.

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