Skip to the beginning of the images gallery

1,3-Bis(2-hydroxyethoxy)benzene - >98.0%(GC), high purity , CAS No.102-40-9

COA

Grade & Purity:

≥98%(GC)

Cas Number: 102-40-9
Molecular Weight: 198.22
Beilstein Registry Number: 6(3)4317
MDL number: MFCD00016566
PubChem CID: 66885
PubChem SID: 488183869

In stock

Item Number

B151937

Grouped product items
SKU	Size	Availability	Price
B151937-25g	25g	6	$52.90
B151937-100g	100g	4	$188.90
B151937-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$373.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	2-[3-(2-Hydroxyethoxy)phenoxy]ethanol \| CAS-102-40-9 \| m-Bis(2-hydroxyethoxy)benzene \| 2,2'-(BENZENE-1,3-DIYLBIS(OXY))DIETHANOL \| DTXSID7044502 \| NCIOpen2_000309 \| W-108873 \| 1,3-DIHYDROXYBENZENE BIS(2-HYDROXYETHYL) ETHER \| IAXFZZHBFXRZMT-UHFFFAOYSA- \| E8
Specifications & Purity	≥98%(GC)
Shipped In	Normal

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

Names and Identifiers

Pubchem Sid	488183869
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183869
IUPAC Name	2-[3-(2-hydroxyethoxy)phenoxy]ethanol
INCHI	InChI=1S/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2
InChIKey	IAXFZZHBFXRZMT-UHFFFAOYSA-N
Smiles	C1=CC(=CC(=C1)OCCO)OCCO
Isomeric SMILES	C1=CC(=CC(=C1)OCCO)OCCO
Molecular Weight	198.22
Beilstein	6(3)4317
Reaxy-Rn	2049386
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2049386&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.

4 results found

Lot Number	Certificate Type	Date	Item
C2110133	Certificate of Analysis	Dec 17, 2024	B151937
C2110134	Certificate of Analysis	Dec 17, 2024	B151937
C2110135	Certificate of Analysis	Dec 17, 2024	B151937
E2327572	Certificate of Analysis	Jun 07, 2023	B151937

Chemical and Physical Properties

Solubility	Slightly soluble in water; Degree of Solubility in water: 19 g/l 25 °C; Soluble in Methanol
Boil Point(°C)	234°C/30mmHg(lit.)
Melt Point(°C)	90 °C
Molecular Weight	198.220 g/mol
XLogP3	0.400
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	126.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration