Skip to the beginning of the images gallery

(R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one - >98.0%(GC), high purity , CAS No.185836-34-4

COA

Grade & Purity:

≥98%(GC)

Cas Number: 185836-34-4
Molecular Weight: 132.12
Beilstein Registry Number: 19(5)5,442
MDL number: MFCD01321303
PubChem CID: 13706498

In stock

Item Number

R160947

Grouped product items
SKU	Size	Availability	Price
R160947-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$109.90
R160947-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$299.90
R160947-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$783.90
R160947-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$329.90

View related series

Chiral non heterocyclic block (287) Five-Membered Heterocyclic Compounds (2064)

Basic Description

Synonyms	AKOS015851528 \| MFCD01321303 \| D91503 \| AS-64520 \| M1451 \| (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one \| (R)-(+)-3-Methoxypropylene Carbonate \| CS-0204823 \| (R)-(+)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane \| A880700 \| SCHEMBL7403472 \| DTXSID20547245 \| EN300
Specifications & Purity	≥98%(GC)
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic carbonic acids and derivatives
    - Subclass Carbonic acid diesters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic carbonic acids and derivatives
Subclass	Carbonic acid diesters
Intermediate Tree Nodes	Not available
Direct Parent	Carbonic acid diesters
Alternative Parents	1,3-dioxolanes Oxacyclic compounds Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Carbonic acid diester - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as carbonic acid diesters. These are compounds comprising the carbonic acid diester functional group.
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	(4R)-4-(methoxymethyl)-1,3-dioxolan-2-one
INCHI	InChI=1S/C5H8O4/c1-7-2-4-3-8-5(6)9-4/h4H,2-3H2,1H3/t4-/m1/s1
InChIKey	DNSGQMOSYDHNHO-SCSAIBSYSA-N
Smiles	COCC1COC(=O)O1
Isomeric SMILES	COC[C@@H]1COC(=O)O1
PubChem CID	13706498
Molecular Weight	132.12
Beilstein	19(5)5,442
Reaxy-Rn	8036497

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

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

Analytical Chart:

Chemical and Physical Properties

Solubility	Soluble in water
Refractive Index	1.44
Specific Rotation[α]	46° (neat)
Boil Point(°C)	106 °C/0.9 mmHg
Molecular Weight	132.110 g/mol
XLogP3	-0.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	132.042 Da
Monoisotopic Mass	132.042 Da
Topological Polar Surface Area	44.800 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	112.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration