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2-[(propan-2-yloxy)methoxy]propane - ≥95%, high purity , CAS No.2568-89-0

COA

Grade & Purity:

≥95%

Cas Number: 2568-89-0
Molecular Weight: 132.20
MDL number: MFCD30533857
PubChem CID: 520225

In stock

Item Number

M769134

Grouped product items
SKU	Size	Availability	Price
M769134-250mg	250mg	2	$299.90
M769134-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$109.90
M769134-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90

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Fatty chain compounds (194)

Basic Description

Synonyms	Formaldehyde diisopropyl acetal \| 2-[(propan-2-yloxy)methoxy]propane
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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

INCHI	InChI=1S/C7H16O2/c1-6(2)8-5-9-7(3)4/h6-7H,5H2,1-4H3
InChIKey	WDEVXRIFJZNMKM-UHFFFAOYSA-N
Smiles	CC(C)OCOC(C)C
Isomeric SMILES	CC(C)OCOC(C)C
Molecular Weight	132.20

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

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

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
E2507426	Certificate of Analysis	Apr 28, 2025	M769134
E2507427	Certificate of Analysis	Apr 28, 2025	M769134
E2507428	Certificate of Analysis	Apr 28, 2025	M769134
E2507429	Certificate of Analysis	Apr 28, 2025	M769134

Chemical and Physical Properties

Flash Point(°C)	16.0±18.0 °C
Boil Point(°C)	117-120°C
Molecular Weight	132.200 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
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	51.900
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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