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Ethylene glycol ethyl methyl ether - 97%, with 0.01% BHT as stabilizer, high purity , CAS No.5137-45-1

    Grade & Purity:
  • ≥97%
  • stabilized with 0.01% BHT
In stock
Item Number
E331012
Grouped product items
SKU Size
Availability
Price Qty
E331012-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$14.90
E331012-5g
5g
5
$52.90
E331012-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$105.90
E331012-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$379.90
View related series
ether (317)

Basic Description

Synonyms DTXSID40964490 | SCHEMBL12228 | 1-Ethoxy-2-methoxyethane | 1-ethoxy-2-methoxy-ethane | CAQYAZNFWDDMIT-UHFFFAOYSA-N | EINECS 225-893-6 | MFCD00048580 | Ethane, 1-ethoxy-2-methoxy- | 2,5-Dioxaheptane | SCHEMBL7415141 | ETHYLENE GLYCOL ETHYL METHYL ETHER
Specifications & Purity ≥97%, stabilized with 0.01% BHT
Shipped In Normal
Product Description

It is employed in the reaction of metal salts of thymine and uracil with tetra-acetyl-α-glucopyranosyl bromide.


Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Dialkyl ethers
Alternative Parents Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504756906
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756906
IUPAC Name 1-ethoxy-2-methoxyethane
INCHI InChI=1S/C5H12O2/c1-3-7-5-4-6-2/h3-5H2,1-2H3
InChIKey CAQYAZNFWDDMIT-UHFFFAOYSA-N
Smiles CCOCCOC
Isomeric SMILES CCOCCOC
Molecular Weight 104.15
Reaxy-Rn 1697254
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697254&ln=

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.

5 results found

Lot Number Certificate Type Date Item
J2424765 Certificate of Analysis Oct 19, 2024 E331012
J2424764 Certificate of Analysis Oct 19, 2024 E331012
J2424648 Certificate of Analysis Oct 19, 2024 E331012
K22301113 Certificate of Analysis Nov 15, 2022 E331012
K22301114 Certificate of Analysis Nov 15, 2022 E331012

Chemical and Physical Properties

Solubility Fully miscible in water.
Refractive Index 1.3870
Flash Point(°F) 36°F
Flash Point(°C) 2°C
Boil Point(°C) 100-102℃
Molecular Weight 104.150 g/mol
XLogP3 0.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
Exact Mass 104.084 Da
Monoisotopic Mass 104.084 Da
Topological Polar Surface Area 18.500 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 29.300
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 1

Solution Calculators

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