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1,3-Diethoxybenzene - >97.0%(GC), high purity , CAS No.2049-73-2

COA

Grade & Purity:

≥97%(GC)

Cas Number: 2049-73-2
Molecular Weight: 166.22
MDL number: MFCD00015145
PubChem CID: 74899
PubChem SID: 488184996

In stock

Item Number

D155735

Grouped product items
SKU	Size	Availability	Price
D155735-5g	5g	5	$16.90
D155735-10g	10g	4	$25.90
D155735-25g	25g	4	$49.90
D155735-50g	50g	2	$88.90
D155735-250g	250g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$400.90

View related series

ether (317) Non heterocyclic block (8163)

Basic Description

Synonyms	2,4-diethoxybenzene \| DTXSID10174463 \| EN300-7398018 \| Benzene,1,3-diethoxy- \| AKOS016845959 \| m-Diethoxybenzene \| NSC4888 \| NSC-4888 \| AF1RPI3V6S \| SCHEMBL1100167 \| MFCD00015145 \| Resorcindiathylather \| UNII-AF1RPI3V6S \| EINECS 218-071-3 \| Benzene, 1,3-d
Specifications & Purity	≥97%(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 Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Phenol ether - 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
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

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	488184996
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184996
IUPAC Name	1,3-diethoxybenzene
INCHI	InChI=1S/C10H14O2/c1-3-11-9-6-5-7-10(8-9)12-4-2/h5-8H,3-4H2,1-2H3
InChIKey	MKGFYMKFBCWNCP-UHFFFAOYSA-N
Smiles	CCOC1=CC(=CC=C1)OCC
Isomeric SMILES	CCOC1=CC(=CC=C1)OCC
Molecular Weight	166.22
Reaxy-Rn	2517730
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2517730&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
A2219603	Certificate of Analysis	Dec 27, 2021	D155735
A2219605	Certificate of Analysis	Dec 27, 2021	D155735
A2219587	Certificate of Analysis	Dec 27, 2021	D155735
A2219606	Certificate of Analysis	Dec 27, 2021	D155735
A2219608	Certificate of Analysis	Dec 27, 2021	D155735

Chemical and Physical Properties

Refractive Index	1.51
Flash Point(°C)	87 °C
Boil Point(°C)	235°C(lit.)
Melt Point(°C)	10 °C
Molecular Weight	166.220 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	166.099 Da
Monoisotopic Mass	166.099 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	102.000
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

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