Skip to the beginning of the images gallery

Methylthiomethyl Acetate - ≥95%, high purity , CAS No.16437-69-7

COA

Grade & Purity:

≥95%

Cas Number: 16437-69-7
Molecular Weight: 120.17
Beilstein Registry Number: 2(2)166
MDL number: MFCD00075528
PubChem CID: 167540

In stock

Item Number

M140268

Grouped product items
SKU	Size	Availability	Price
M140268-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
M140268-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$34.90
M140268-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$105.90
M140268-50g	50g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$189.90
M140268-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$341.90

View related series

Non heterocyclic block (8163) Sulfur containing compounds (986)

Basic Description

Synonyms	J-010135 \| D88428 \| (methylsulfanyl)methyl acetate \| DTXSID50936941 \| MFCD00075528 \| A1368 \| AKOS025396853 \| Methylsulfanylmethyl Acetate \| BS-43907 \| Methylthiomethyl Acetate \| Methanol, 1-(methylthio)-, 1-acetate \| (Methylthio)methyl acetate \| SCHEMBL29
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organosulfur compounds
  - Class Thioacetals
    - Subclass Monothioacetals

Kingdom	Organic compounds
Superclass	Organosulfur compounds
Class	Thioacetals
Subclass	Monothioacetals
Intermediate Tree Nodes	Not available
Direct Parent	Monothioacetals
Alternative Parents	Carboxylic acid esters Sulfenyl compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Monothioacetal - Carboxylic acid ester - Sulfenyl compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as monothioacetals. These are compounds containing a monothioacetal functional group with the general structure R2C(OR')(SR').
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	methylsulfanylmethyl acetate
INCHI	InChI=1S/C4H8O2S/c1-4(5)6-3-7-2/h3H2,1-2H3
InChIKey	LCUMNXCSNFGGGH-UHFFFAOYSA-N
Smiles	CC(=O)OCSC
Isomeric SMILES	CC(=O)OCSC
Molecular Weight	120.17
Beilstein	2(2)166
Reaxy-Rn	1743102
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1743102&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	1.4520-1.4560
Flash Point(°F)	111℉
Flash Point(°C)	44°C
Boil Point(°C)	62°C/20mmHg
Molecular Weight	120.170 g/mol
XLogP3	0.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	120.025 Da
Monoisotopic Mass	120.025 Da
Topological Polar Surface Area	51.600 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	62.700
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

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