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About This Item
Empirical Formula (Hill Notation):
MoS2
CAS Number:
Molecular Weight:
160.07
NACRES:
NA.23
PubChem Substance ID:
UNSPSC Code:
12352300
EC Number:
215-263-9
MDL number:
Product Name
Molybdenum(IV) sulfide, powder, <2 μm, 98%
InChI key
CWQXQMHSOZUFJS-UHFFFAOYSA-N
InChI
1S/Mo.2S
SMILES string
S=[Mo]=S
assay
98%
form
powder
greener alternative product characteristics
Design for Energy Efficiency
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sustainability
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particle size
<2 μm
density
5.06 g/mL at 25 °C (lit.)
application(s)
battery manufacturing
greener alternative category
, Enabling
Quality Level
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General description
Molybdenum disulfide is a two dimensional layered material. Monolayers of transition metal dichalcogenides (TMDs)exhibit photoconductivity. The layers of the TMD can be mechanically or chemicaly exfoliated to form nanosheets. TMD such as MoS2 shows non linear optical property, it was studied in detail by ns pulsed laser at 1064 nm and 532 nm.
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Application
Hydrogenation and isomerization catalyst. Photoresponse of MoS2 nanosheets, formed by chemical route was studied. MoS2 may find potential applications in electronics and optoelectronics.
Packaging
Packaged in glass bottles
Storage Class
13 - Non Combustible Solids
wgk
nwg
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
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Inkjet Printing of MoS2
Li J, et al.
Advances in Functional Materials, 24(14), 6524- 6531 (2014)
Nan-Fu Chiu et al.
Frontiers in bioengineering and biotechnology, 8, 234-234 (2020-04-11)
We constructed a novel surface plasmon resonance (SPR) detection assay using carboxyl-functionalized molybdenum disulfide (carboxyl-MoS2) nanocomposites as a signal amplification sensing film for the ultrasensitive detection of the lung cancer-associated biomarker cytokeratin 19 fragment (CYFRA21-1). The experiment succeeded in MoS2
Optical limiting of layered transition metal dichalcogenide semiconductors
Dong N,et al.
ARKIVOC (Gainesville, FL, United States) null
Ying Ying Wang et al.
Nanotechnology, 23(49), 495713-495713 (2012-11-17)
Two-dimensional materials, e.g. graphene and molybdenum disulfide (MoS(2)), have attracted great interest in recent years. Identification of the thickness of two-dimensional materials will improve our understanding of their thickness-dependent properties, and also help with scientific research and applications. In this
Kapildeb Dolui et al.
ACS nano, 6(6), 4823-4834 (2012-05-02)
Ab initio density functional theory calculations are performed to investigate the electronic structure of MoS(2) armchair nanoribbons in the presence of an external static electric field. Such nanoribbons, which are nonmagnetic and semiconducting, exhibit a set of weakly interacting edge
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