Acetato de metiltiometilo - ≥95% , CAS No.16437-69-7

CAS: 16437-69-7 Cat. No.: M140268 Peso molecular: 120.17 Beilstein Registry Number: 2(2)166 Número EC: 672-764-9
Disponible para pedir
GRADE & PURITY ≥95%
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
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M140268-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
9,90US$
5g
M140268-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
34,90US$
25g
M140268-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
105,90US$
50g
M140268-50g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
189,90US$
100g
M140268-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
341,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
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
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC(=O)OCSC
IUPAC Namemethylsulfanylmethyl acetate
InChIKeyLCUMNXCSNFGGGH-UHFFFAOYSA-N
INCHI1S/C4H8O2S/c1-4(5)6-3-7-2/h3H2,1-2H3
Isómeros SMILES CC(=O)OCSC
Peso molecular 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=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganosulfur compounds
ClaseThioacetals
SubclassMonothioacetals
Intermediate Tree Nodes Not available
Direct ParentMonothioacetals
Alternative Parents Carboxylic acid esters  Sulfenyl compounds  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Índice de refracción1.4520-1.4560
Punto de inflamación (°F)111℉
Punto de inflamación (°C)44°C
Punto de ebullición (°C)62°C/20mmHg
Peso molecular120.170 g/mol
XLogP30.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass120.025 Da
Monoisotopic Mass120.025 Da
Topological Polar Surface Area51.600 Ų
Heavy Atom Count7
Formal Charge0
Complexity62.700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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