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Dipentyl ether - 98%, high purity , CAS No.693-65-2

COA

Grade & Purity:

≥98%

Cas Number: 693-65-2
Molecular Weight: 158.28
Beilstein Registry Number: 1698030
EC Number: 211-756-8
MDL number: MFCD00009501
PubChem CID: 12743
PubChem SID: 488181725

In stock

Item Number

D113292

Grouped product items
SKU	Size	Availability	Price
D113292-5ml	5ml	10	$13.90
D113292-25ml	25ml	8	$51.90
D113292-100ml	100ml	2	$184.90

View related series

ether (317) Non heterocyclic block (8163)

Basic Description

Synonyms	Pentyloxypentane \| STL453684 \| Amyl ether \| MFCD00009501 \| Diamyl ether \| Di-n-amyl ether \| 1-(Pentyloxy)pentane # \| LS-13909 \| n-Amyl ether \| AKOS015902356 \| EINECS 211-756-8 \| (n-C5H11)2O \| BIS(1-PENTYL) ETHER \| Ether, di-n-pentyl- \| Pentane,1'-oxybis-
Specifications & Purity	≥98%
Shipped In	Normal
Product Description	product description： Dipentyl ether (1,1-Dipentyl ether, DPeE) is an aliphatic diether. It is formed as one of the major product during the dehydration of pentan-1-ol.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Dialkyl ethers
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
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	488181725
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181725
IUPAC Name	1-pentoxypentane
INCHI	InChI=1S/C10H22O/c1-3-5-7-9-11-10-8-6-4-2/h3-10H2,1-2H3
InChIKey	AOPDRZXCEAKHHW-UHFFFAOYSA-N
Smiles	CCCCCOCCCCC
Isomeric SMILES	CCCCCOCCCCC
WGK Germany	3
RTECS	SC2900000
UN Number	3271
Molecular Weight	158.28
Beilstein	1698030
Reaxy-Rn	1698030
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698030&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.

17 results found

Lot Number	Certificate Type	Date	Item
D2501228	Certificate of Analysis	Jul 06, 2024	D113292
D2501229	Certificate of Analysis	Jul 06, 2024	D113292
D2501230	Certificate of Analysis	Jul 06, 2024	D113292
H2329174	Certificate of Analysis	Aug 08, 2023	D113292
H2329175	Certificate of Analysis	Aug 08, 2023	D113292
H2304373	Certificate of Analysis	Jul 20, 2023	D113292
H2304375	Certificate of Analysis	Jul 20, 2023	D113292
H2304376	Certificate of Analysis	Jul 20, 2023	D113292
H2304381	Certificate of Analysis	Jul 20, 2023	D113292
H2304378	Certificate of Analysis	Jul 20, 2023	D113292
C23311534	Certificate of Analysis	Jun 18, 2022	D113292
G2216397	Certificate of Analysis	Jun 18, 2022	D113292
G2216225	Certificate of Analysis	Jun 18, 2022	D113292
C23311531	Certificate of Analysis	Jun 04, 2022	D113292
F2220232	Certificate of Analysis	Jun 04, 2022	D113292
F2220233	Certificate of Analysis	Jun 04, 2022	D113292
F2220225	Certificate of Analysis	Jun 04, 2022	D113292

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Chemical and Physical Properties

Solubility	Insoluble in water; Miscible with Alcohol,Ether
Refractive Index	1.41195
Flash Point(°F)	57℃
Flash Point(°C)	57℃
Boil Point(°C)	186.75°C
Melt Point(°C)	-69°C(lit.)
Molecular Weight	158.280 g/mol
XLogP3	3.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	8
Exact Mass	158.167 Da
Monoisotopic Mass	158.167 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	53.900
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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