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577766

Sigma-Aldrich

六羰基钼

≥99.9% trace metals basis

别名:

羰化钼

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About This Item

线性分子式:
Mo(CO)6
CAS号:
13939-06-5
分子量:
264.00
EC號碼:
237-713-3
MDL號碼:
MFCD00003466
分類程式碼代碼:
12352103
PubChem物質ID:
24880893
NACRES:
NA.23

蒸汽密度

9.1 (vs air)

化驗

≥99.9% trace metals basis

形狀

solid
solid

純化經由

sublimation

反應適用性

core: molybdenum
reagent type: catalyst

bp

156 °C (lit.)

mp

150 °C (dec.) (lit.)

密度

1.96 g/mL at 25 °C (lit.)

SMILES 字串

[Mo].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

1S/6CO.Mo/c6*1-2;

InChI 密鑰

KMKBZNSIJQWHJA-UHFFFAOYSA-N

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相关类别

一般說明

基材原子序数：42 钼

象形圖

Skull and crossbones
GHS06

訊號詞

Danger

危險聲明

H331

危險分類

Acute Tox. 3 Inhalation

儲存類別代碼

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

水污染物質分類（WGK）

WGK 3

閃點（°F）

Not applicable

閃點（°C）

Not applicable

個人防護裝備

Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number
MKBZ4284V
MKBZ7940V
MKBZ7860V
MKBX7702V
MKBX2824V

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六羰基钨 packaged for use in deposition systems

Sigma-Aldrich

755737

六羰基钨

六羰基铬 98%

Sigma-Aldrich

241458

六羰基铬

In situ generation of carbon monoxide from solid molybdenum hexacarbonyl. A convenient and fast route to palladium-catalyzed carbonylation reactions.
Nils-Fredrik K Kaiser et al.
Journal of combinatorial chemistry, 4(2), 109-111 (2002-03-12)
John Spencer
Future medicinal chemistry, 2(2), 161-168 (2011-03-24)
Microwave-mediated chemistry, involving the reduction of nitroarenes with molybdenum hexacarbonyl as a stoichiometric reducing agent, has been employed in the synthesis of a range of anilines. Many of these reactions exhibit high levels of chemoselectivity, tolerating unsaturation, steric hindrance and
Paul Nissenson et al.
Physical chemistry chemical physics : PCCP, 8(40), 4700-4710 (2006-10-19)
While there is increasing evidence for unique chemical reactions at interfaces, there are fewer data on photochemistry at liquid-vapor junctions. This paper reports a comparison of the photolysis of molybdenum hexacarbonyl, Mo(CO)(6), in 1-decene either as liquid droplets or in
Qingxi Meng et al.
Journal of molecular modeling, 18(8), 3489-3499 (2012-02-03)
Density functional theory (DFT) was used to investigate the Mo-catalyzed intramolecular Pauson-Khand reaction of 3-allyloxy-1-propynylphosphonates. All intermediates and transition states were optimized completely at the B3LYP/6-31 G(d,p) level [LANL2DZ(f) for Mo]. In the Mo-catalyzed intramolecular Pauson-Khand reaction, the C–C oxidative
Microwave-promoted aminocarbonylations of aryl chlorides using Mo(CO)(6) as a solid carbon monoxide source.
Olof Lagerlund et al.
Journal of combinatorial chemistry, 8(1), 4-6 (2006-01-10)
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