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1,4-Bis(2-hydroxyethoxy)benzene - >95.0%(GC), high purity , CAS No.104-38-1

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1,4-Bis(2-hydroxyethoxy)benzene - >95.0%(GC), high purity , CAS No.104-38-1

8 Citations

COA

Grade & Purity:

≥95%(GC)

Cas Number: 104-38-1
Molecular Weight: 198.22
Beilstein Registry Number: 6(3)4406
MDL number: MFCD00002861
PubChem CID: 66912
PubChem SID: 488183878

In stock

Item Number

B151930

Grouped product items
SKU	Size	Availability	Price
B151930-25g	25g	4	$16.90
B151930-100g	100g	4	$58.90
B151930-500g	500g	2	$261.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	hydroquinone dihydroxyethyl ether \| NSC1862 \| NSC-1862 \| 2,2'-p-Phenylenedioxydiethanol \| BS-14346 \| EINECS 203-197-3 \| Ethanol,2'-(p-phenylenedioxy)di- \| 2,2'-(Phenylenedioxy)diethanol \| 2,2'-(p-Phenylenedioxy)diethanol \| 1,4-Bis(beta-hydroxyethoxy)benze
Specifications & Purity	≥95%(GC)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Product Application： Hydroquinone bis(2-hydroxyethyl) ether is used to produce 1,4-bis-(2-bromo-ethoxy)-benzene.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers

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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488183878
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183878
IUPAC Name	2-[4-(2-hydroxyethoxy)phenoxy]ethanol
INCHI	InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2
InChIKey	WTPYFJNYAMXZJG-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1OCCO)OCCO
Isomeric SMILES	C1=CC(=CC=C1OCCO)OCCO
Molecular Weight	198.22
Beilstein	6(3)4406
Reaxy-Rn	514873
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=514873&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.

9 results found

Lot Number	Certificate Type	Date	Item
H2109202	Certificate of Analysis	May 12, 2025	B151930
G2404110	Certificate of Analysis	Apr 27, 2024	B151930
G2404111	Certificate of Analysis	Apr 27, 2024	B151930
F2503198	Certificate of Analysis	Apr 27, 2024	B151930
E2220060	Certificate of Analysis	Mar 07, 2022	B151930
E2220065	Certificate of Analysis	Mar 07, 2022	B151930
E2220042	Certificate of Analysis	Mar 07, 2022	B151930
E2327568	Certificate of Analysis	Mar 07, 2022	B151930
E2327570	Certificate of Analysis	Dec 14, 2021	B151930

Chemical and Physical Properties

Solubility	Insoluble in water
Sensitivity	Hygroscopic
Melt Point(°C)	105 °C
Molecular Weight	198.220 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	198.089 Da
Monoisotopic Mass	198.089 Da
Topological Polar Surface Area	58.900 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	116.000
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

Citations of This Product

How to Cite Aladdin Scientific Products? Citations Search

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