Skip to main content
Dimethyl sulfone (MSM) CAS 67-71-0
- Identification
- Properties
- Safety Data
- Specifications & Other Information
- Links
- Quick Inquiry

Identification

CAS Number

67-71-0

Name

Dimethyl sulfone (MSM)

Synonyms

Methylsulfonylmethane (Methylsulfonyl)methan (Methylsulfonyl)methane (Méthylsulfonyl)méthane 1,1'-sulfonylbis-methane1737717 200-665-9 67-71-0 9H4PO4Z4FTDimethyl sulfoneDIMETHYLSULFONE Methane, 1,1'-sulfonylbis- Methyl sulfoneMethyl sulfone (8CI)MFCD00007566 PB2785000Sulfonylbis-methaneLignisul MSMOpti MSMdimethyl sulfone 99%dimethyl sulfone reference materialDimethyl sulfone solutiondimethyl sulfone, ??? 99.0%dimethyl sulfone, -dimethyl sulfone, 99%dimethyl sulfone,99%Dimethyl sulfone|1,1'-sulfonylbis-methaneDimethyl sulfone-d6Dimethyl sulfonemissingdimethyl sulphoneDimethyl-d6 Sulfonedimethylsulfone|sulfonyldimethane|methylsulfonylmethanedimetil sulfona EINECS 200-665-9https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:9349InChI=1S/C2H6O2S/c1-5(2,3)4/h1-2H3mesylmethaneMethane, sulfonylbis-methanesulfonylmethanemethyl sulfone, 98%methyl sulfone, crystalMethyl Sulfonyl Methanemethyl sulphonemethylsulfoneMethylsulfonyl methaneMSMNCGC00095990-01SPECTRUM1505358sulfone, dimethylSulfone, dimethyl-SulfonylbismethanesulfonyldimethanesulphonylbismethaneTL8004770UNII:9H4PO4Z4FTUNII-9H4PO4Z4FT

SMILES

CS(=O)(=O)C

StdInChI

InChI=1S/C2H6O2S/c1-5(2,3)4/h1-2H3

StdInChIKey

HHVIBTZHLRERCL-UHFFFAOYSA-N

Molecular Formula

C2H6O2S

Molecular Weight

94.133

EINECS

200-665-9

Beilstein Registry Number

1737717

MDL Number

MFCD00007566

Properties

Appearance

White or off-white crystalline powder

Safety Data

RIDADR 

NONH for all modes of transport

WGK Germany

1

Specifications and Other Information of Our Dimethyl sulfone (MSM) CAS 67-71-0

Identification Methods

HNMR, HPLC

Specification (crystal purification technics)10-20mesh20-40mesh40-60mesh60-80mesh80-100mesh100-200meshAppearanceAssay(%)98.0%-102.0%98.0%-102.0%98.0%-102.0%98.0%-102.0%98.0%-102.0%98.0%-102.0%Chromatographic Purity(%)≥99.9%≥99.9%≥99.9%≥99.9%≥99.9%≥99.9%Infrared AbsorptionConformConformConformConformConformConformDMSO Content(%)≤0.1%≤0.1%≤0.1%≤0.1%≤0.1%≤0.1%Any Other Individual Impurity(%)≤0.05%≤0.05%≤0.05%≤0.05%≤0.05%≤0.05%Total Impurities(%)≤0.20%≤0.20%≤0.20%≤0.20%≤0.20%≤0.20%Melting Point(℃)108.5-110.5℃108.5-110.5℃108.5-110.5℃108.5-110.5℃108.5-110.5℃108.5-110.5℃Bulk Density(g/ml)>0.65g/ml>0.65g/ml>0.65g/ml>0.65g/ml>0.65g/ml>0.65g/mlWater Content(%)
https://www.watson-int.com/dimethyl-sulfone-msm-cas-67-71-0/

Comments

Popular posts from this blog

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 13939-06-5 Name Molybdenum hexacarbonyl Synonyms carbon monooxide- molybdenum(6:1) Hexacarbonylmolybdenum hexacarbonylmolybdenum(0) HEXAKIS(CARBON MONOXIDE) MOLYBDENUM hexakis(methanidylidyneoxidanium) molybdenum MFCD00003466  Molybdenum carbonyl Molybdenum carbonyl (Mo(CO)6) (8CI) Molybdenum carbonyl (Mo(CO)6), (OC-6-11)- Molybdenum carbonyl, Molybdenum hexacarbonyl Molybdenum carbonyl; Molybdenum hexacarbonyl Molybdenum carbonyl|Hexacarbonylmolybdenum(0) Molybdenum hexacarbonyl Molybdenumhexacarbonyl O=(=O)(=O)(=O)(=O)=O QA-3932 SMILES #.#.#.#.#.#. StdInChI InChI=1S/6CO.Mo/c6*1-2; StdInChIKey KMKBZNSIJQWHJA-UHFFFAOYSA-N Molecular Formula C6MoO6 Molecular Weight 264.001 EINECS 237-713-3 MDL Number MFCD00003466 Properties Appearance White powder Structure Structure of Molybdenum hexacarbonyl CAS 13939-06-5 Safety Data Symbol GHS06 Signal Word Warning Ha...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 180031-78-1 Name 4--2-pentanone FEMA 3840 Synonyms 13729321 180031-78-1 2-Pentanone, 4-- 4-(Furan-2-ylmethylsulfanyl)pentane-2-one4-(Furfurylthio)-2-pentanone4--2-pentanone4--2-pentanone4--2-pentanon 4--2-pentanone 4--2-pentanone 4-pentan-2-one T5OJ B1SY1&1V1 3025939 4-(2-Furylmethylthio)pentan-2-one4-(Furan-2-ylmethylthio)pentan-2-one4-(Furfurylthio)pentan-2-one4--2-pentanoneDTXSID40870148 FEMA 3840MFCD12911410 UNII-W5N093JFRP SMILES CC(CC(=O)C)SCc1ccco1 StdInChI InChI=1S/C10H14O2S/c1-8(11)6-9(2)13-7-10-4-3-5-12-10/h3-5,9H,6-7H2,1-2H3 StdInChIKey IUNKNKANRUMCNL-UHFFFAOYSA-N Molecular Formula C10H14O2S Molecular Weight 198.28 MDL Number MFCD12911410 Beilstein 13729321 Properties Appearance Amber liquid Density 1.080~1.095 Refractive index 1.498~1.516 Melting point 128.4°C Boili...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2382942-38-1 Name DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Synonyms DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Molecular Formula C57H82N5O9P Molecular Weight 1012.28 Properties Appearance White powder Structure Structure of DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Shelf Life 1 year Storage Store at -20°C, sealed and away from light Known Application DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 is used in 2'-0-C16 monomer. General View of Documents Links This product is developed by our R&D company Ulcho Biochemical Limited (http://www.ulcho.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortl...