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2-(2-Ethoxyphenoxy)Ethanol - 97%, high purity , CAS No.3250-73-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
E303445
Grouped product items
SKU Size
Availability
Price Qty
E303445-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$23.90
E303445-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$78.90

Discover 2-(2-Ethoxyphenoxy)Ethanol by Aladdin Scientific in 97% for only $23.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-(2-ethoxyphenoxy)ethanol | 3250-73-5 | Ethanol, 2-(2-ethoxyphenoxy)- | MFCD09675039 | SCHEMBL4359196 | 2-(2-ethoxyphenoxy)ethan-1-ol | DTXSID50468171 | AKOS000295507 | DS-18919 | SY074910 | CS-0162632 | W13452 | Z425795634
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
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 Benzenoids
Class Phenol ethers
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(2-ethoxyphenoxy)ethanol
INCHI InChI=1S/C10H14O3/c1-2-12-9-5-3-4-6-10(9)13-8-7-11/h3-6,11H,2,7-8H2,1H3
InChIKey KOFVDOFNEZNSKF-UHFFFAOYSA-N
Smiles CCOC1=CC=CC=C1OCCO
Isomeric SMILES CCOC1=CC=CC=C1OCCO
Molecular Weight 182.22
Reaxy-Rn 3258823
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3258823&ln=

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

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

Chemical and Physical Properties

Molecular Weight 182.220 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Exact Mass 182.094 Da
Monoisotopic Mass 182.094 Da
Topological Polar Surface Area 38.700 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 127.000
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

Reviews

Customer Reviews

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