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3,3′-(Ethylenedioxy)diphenol - 85%, high purity , CAS No.61166-00-5

    Grade & Purity:
  • ≥85%
In stock
Item Number
E171164
Grouped product items
SKU Size
Availability
Price Qty
E171164-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
E171164-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$25.90
E171164-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$96.90

Discover 3,3′-(Ethylenedioxy)diphenol by Aladdin Scientific in 85% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 61166-00-5 | 3,3'-Ethylenedioxydiphenol | 3,3'-(Ethane-1,2-diylbis(oxy))diphenol | 1,2-Bis(3-hydroxyphenoxy)ethane | Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis- | 3-[2-(3-hydroxyphenoxy)ethoxy]phenol | Phenol, 3,3'-(1,2-ethanediylbis(oxy))bis- | 3,3'-[ethane-1,2-diylbis(
Specifications & Purity ≥85%
Storage Temp Room temperature
Shipped In Normal

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  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - 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 3-[2-(3-hydroxyphenoxy)ethoxy]phenol
INCHI InChI=1S/C14H14O4/c15-11-3-1-5-13(9-11)17-7-8-18-14-6-2-4-12(16)10-14/h1-6,9-10,15-16H,7-8H2
InChIKey DBFHCPVZZSVFJL-UHFFFAOYSA-N
Smiles C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)O)O
Isomeric SMILES C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)O)O
Molecular Weight 246.26
Reaxy-Rn 2334040
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2334040&ln=

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

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

Chemical and Physical Properties

Boil Point(°C) 157-160 °C (lit.)
Molecular Weight 246.260 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 5
Exact Mass 246.089 Da
Monoisotopic Mass 246.089 Da
Topological Polar Surface Area 58.900 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 210.000
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

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