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1,3-Diethoxy-2-propanol - >98.0%(GC), high purity , CAS No.4043-59-8

COA

Grade & Purity:

≥98%(GC)

Cas Number: 4043-59-8
Molecular Weight: 148.2
MDL number: MFCD00026934
PubChem CID: 77664
PubChem SID: 488185439

In stock

Item Number

D154147

Grouped product items
SKU	Size	Availability	Price
D154147-1g	1g	3	$11.90
D154147-10g	10g	5	$87.90
D154147-25g	25g	2	$196.90
D154147-100g	100g	2	$707.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	SB83894 \| 00Q31ER368 \| BTS 13622; CHPPA \| W-106354 \| AMY9373 \| D0460 \| 2G6N5234UJ \| SCHEMBL698450 \| 2-Propanol,3-diethoxy- \| NSC403841 \| NSC-403841 \| UNII-2G6N5234UJ \| 1-Propanol, 1,3-diethoxy- \| NSC 403841 \| 1,3-diethyl glycerol \| Diethylin \| D87788 \| Gl
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Glycerolipids
    - Subclass Diradylglycerols

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Glycerolipids
Subclass	Diradylglycerols
Intermediate Tree Nodes	Not available
Direct Parent	Dialkylglycerols
Alternative Parents	Glycerol ethers Secondary alcohols Dialkyl ethers Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Dialkylglycerol - Glycerol ether - Secondary alcohol - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as dialkylglycerols. These are glycerides consisting of two fatty acid chains covalently bonded to a glycerol molecule through ether linkages.
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	488185439
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488185439
IUPAC Name	1,3-diethoxypropan-2-ol
INCHI	InChI=1S/C7H16O3/c1-3-9-5-7(8)6-10-4-2/h7-8H,3-6H2,1-2H3
InChIKey	WIHIUTUAHOZVLE-UHFFFAOYSA-N
Smiles	CCOCC(COCC)O
Isomeric SMILES	CCOCC(COCC)O
RTECS	UB1476750
UN Number	1993
Packing Group	III
Molecular Weight	148.2
Reaxy-Rn	1737129
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737129&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
F2301881	Certificate of Analysis	Apr 26, 2023	D154147
F2301879	Certificate of Analysis	Apr 26, 2023	D154147
F2301877	Certificate of Analysis	Apr 26, 2023	D154147
F2301882	Certificate of Analysis	Apr 26, 2023	D154147
F2301915	Certificate of Analysis	Apr 26, 2023	D154147
F2301901	Certificate of Analysis	Apr 26, 2023	D154147
F2301916	Certificate of Analysis	Apr 26, 2023	D154147
F2301917	Certificate of Analysis	Apr 26, 2023	D154147

Chemical and Physical Properties

Refractive Index	1.42
Flash Point(°F)	136.4℉
Flash Point(°C)	58°C(lit.)
Boil Point(°C)	191°C(lit.)
Molecular Weight	148.200 g/mol
XLogP3	0.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	6
Exact Mass	148.11 Da
Monoisotopic Mass	148.11 Da
Topological Polar Surface Area	38.700 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	57.900
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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