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Propionaldehyde Diethyl Acetal - 96%, high purity , CAS No.4744-08-5

COA

Grade & Purity:

≥96%

Cas Number: 4744-08-5
Molecular Weight: 132.2
MDL number: MFCD00009245
PubChem CID: 20858
PubChem SID: 504753006

In stock

Item Number

P160796

Grouped product items
SKU	Size	Availability	Price
P160796-25ml	25ml	3	$20.90
P160796-100ml	100ml	3	$75.90
P160796-500ml	500ml	1	$155.90

View related series

ketone (798) Non heterocyclic block (8163)

Basic Description

Synonyms	944H8XF5QD \| DTXSID8063593 \| EINECS 225-257-8 \| Propanaldiethylacetal \| Propane,1-diethoxy- \| Propionaldehyde diethyl acetal, 97% \| NSC227930 \| NSC-227930 \| P0781 \| SCHEMBL25094 \| Q63409602 \| Propane, 1,1-diethoxy- \| EN300-80058 \| Propioaldehyde diethyl a
Specifications & Purity	≥96%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Propionaldehyde diethyl acetal was used as a reducing agent in the aerobic epoxidation of alkenes.

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	Acetals
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acetal - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as acetals. These are compounds having the structure R2C(OR')2 ( R' not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R' 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	504753006
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504753006
IUPAC Name	1,1-diethoxypropane
INCHI	InChI=1S/C7H16O2/c1-4-7(8-5-2)9-6-3/h7H,4-6H2,1-3H3
InChIKey	MBNMGGKBGCIEGF-UHFFFAOYSA-N
Smiles	CCC(OCC)OCC
Isomeric SMILES	CCC(OCC)OCC
PubChem CID	20858
Molecular Weight	132.2
Reaxy-Rn	1697731

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
F2316742	Certificate of Analysis	Mar 04, 2025	P160796
F2316740	Certificate of Analysis	Mar 04, 2025	P160796
F2316772	Certificate of Analysis	Mar 04, 2025	P160796
F2316752	Certificate of Analysis	Mar 04, 2025	P160796
F2316770	Certificate of Analysis	Mar 04, 2025	P160796
F2316781	Certificate of Analysis	Mar 04, 2025	P160796

Chemical and Physical Properties

Sensitivity	Moisture sensitive.
Refractive Index	1.3880 to 1.3920
Flash Point(°F)	19°C
Flash Point(°C)	19°C
Boil Point(°C)	124°C
Molecular Weight	132.200 g/mol
XLogP3	1.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	132.115 Da
Monoisotopic Mass	132.115 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	48.900
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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