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4-Methyl-2-Pentyl-1，3-Dioxolane - ≥98%,(sum of enantiomers), high purity , CAS No.1599-49-1

COA

Grade & Purity:

≥98%(sum of enantiomers)

Cas Number: 1599-49-1
Molecular Weight: 158.24
PubChem CID: 15336

In stock

Item Number

M693586

Grouped product items
SKU	Size	Availability	Price
M693586-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$16.90
M693586-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$49.90
M693586-500g	500g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$189.90

View related series

Dicyclopentanes (8)

Basic Description

Synonyms	Hexaldehyde propyleneglycol acetal
Specifications & Purity	≥98%(sum of enantiomers)
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Dioxolanes
    - Subclass 1,3-dioxolanes

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Dioxolanes
Subclass	1,3-dioxolanes
Intermediate Tree Nodes	Not available
Direct Parent	1,3-dioxolanes
Alternative Parents	Oxacyclic compounds Acetals Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Meta-dioxolane - Oxacycle - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1,3-dioxolanes. These are organic compounds containing 1,3-dioxolane, an aliphatic five-member ring with two oxygen atoms in ring positions 1 and 3.
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

IUPAC Name	4-methyl-2-pentyl-1,3-dioxolane
INCHI	InChI=1S/C9H18O2/c1-3-4-5-6-9-10-7-8(2)11-9/h8-9H,3-7H2,1-2H3
InChIKey	GWMSIWCZZKMUQM-UHFFFAOYSA-N
Smiles	CCCCCC1OCC(O1)C
Isomeric SMILES	CCCCCC1OCC(O1)C
Molecular Weight	158.24

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
D2508573	Certificate of Analysis	Mar 22, 2025	M693586
D2508578	Certificate of Analysis	Mar 22, 2025	M693586
D2508585	Certificate of Analysis	Mar 22, 2025	M693586
D2508586	Certificate of Analysis	Mar 22, 2025	M693586
D2508587	Certificate of Analysis	Mar 22, 2025	M693586
D2508588	Certificate of Analysis	Mar 22, 2025	M693586

Chemical and Physical Properties

Refractive Index	1.418-1.425（20℃）
Molecular Weight	158.240 g/mol
XLogP3	2.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	158.131 Da
Monoisotopic Mass	158.131 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	104.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	2
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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