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5-Ethoxy-5-oxopentylzinc bromide solution - 0.5M in THF, high purity , CAS No.265330-98-1

    Grade & Purity:
  • 0.5M in THF
In stock
Item Number
E465916
Grouped product items
SKU Size
Availability
Price Qty
E465916-10ml
10ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$176.90
E465916-50ml
50ml
2
$617.90
View related series
Organozinc Reagent (3)

Basic Description

Synonyms 4-(Ethoxycarbonyl)butylzinc bromide
Specifications & Purity 0.5M in THF
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acid esters
Intermediate Tree Nodes Not available
Direct Parent Fatty acid esters
Alternative Parents Carboxylic acid esters  Organic transition metal salts  Organic metal halides  Organic metal bromide salts  Monocarboxylic acids and derivatives  Organic oxides  Organic bromide salts  Hydrocarbon derivatives  Carbonyl compounds  Organic cations  
Molecular Framework Aliphatic acyclic compounds
Substituents Fatty acid ester - Carboxylic acid ester - Carboxylic acid derivative - Organic metal halide - Monocarboxylic acid or derivatives - Organic transition metal salt - Organic metal salt - Organic metal bromide salt - Organic salt - Organooxygen compound - Organic bromide salt - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic cation - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available

Names and Identifiers

IUPAC Name bromozinc(1+);ethyl pentanoate
INCHI InChI=1S/C7H13O2.BrH.Zn/c1-3-5-6-7(8)9-4-2;;/h1,3-6H2,2H3;1H;/q-1;;+2/p-1
InChIKey JJSSUZYKRQXNFR-UHFFFAOYSA-M
Smiles CCOC(=O)CCC[CH2-].[Zn+]Br
Isomeric SMILES CCOC(=O)CCC[CH2-].[Zn+]Br
PubChem CID 3260042
Molecular Weight 274.46

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot Number Certificate Type Date Item
I2321404 Certificate of Analysis Aug 19, 2023 E465916

Chemical and Physical Properties

Sensitivity Air sensitive
Molecular Weight 274.500 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Exact Mass 271.939 Da
Monoisotopic Mass 271.939 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 88.500
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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