Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Manganese,decacarbonyldi-, (Mn-Mn)

Related Products

Hot Products

Name

Manganese,decacarbonyldi-, (Mn-Mn)

EINECS 233-445-6
CAS No. 10170-69-1 Density 1.75 g/cm3
PSA 0.00000 LogP -2.08000
Solubility Soluble in organic solvents. Insoluble in water Melting Point 154 ºC
Formula C10Mn2O10 Boiling Point 80°C/1mm
Molecular Weight 389.98 Flash Point 80°C/1mm subl.
Transport Information N/A Appearance yellow crystalline powder
Safety 22-26-36/37/39-45 Risk Codes 23/24/25
Molecular Structure Molecular Structure of 10170-69-1 (MANGANESE CARBONYL) Hazard Symbols ToxicT
Synonyms

Manganesecarbonyl (6CI);CORM 1;Decacarbonyldimanganese;Decacarbonyldimanganese(0);Dimanganese decacarbonyl;Manganese carbonyl (Mn2(CO)10);Manganesepentacarbonyl dimer;NSC 203018;NSC 22319;

Article Data 218

Manganese,decacarbonyldi-, (Mn-Mn) Synthetic route

37504-44-2

(acetonitrile)pentacarbonylmanganese(I) hexafluorophosphate

13859-41-1

sodium pentacarbonyl manganate

10170-69-1

dimanganese decacarbonyl

Conditions
ConditionsYield
In tetrahydrofuran Kinetics; byproducts: NaPF6, MeCN; Ar-atmosphere; 0.3 M TBAP, molar ratio Mn-complex cation : Mn-complex anion = 1:1; not isolated, detected by IR spectroscopy;100%
In tetrahydrofuran byproducts: CH3CN; addn. of 5 mL of 1E-2 M NaMn(CO)5 in THF to 5 mL of 1E-2 M Mn(CO)5(MeCN)PF6 in THF under Ar at 22°C, react. time <5 min; not isolated; monitored by IR;88%
13859-41-1

sodium pentacarbonyl manganate

96412-38-3

pentacarbonyl(pyridine)manganese(I) tetrafluoroborate

10170-69-1

dimanganese decacarbonyl

Conditions
ConditionsYield
In tetrahydrofuran Kinetics; byproducts: NaBF4, pyridine; Ar-atmosphere; 0.3 M TBAP, molar ratio Mn-complex cation : Mn-complex anion = 1:1; not isolated, detected by IR spectroscopy;100%
In tetrahydrofuran NaMn(CO)5 (1.2 M, 5 mL) added under Ar to 5 mL of 1E-2 M Mn(CO)5(C5H5N)BF4, 0.3 M tetra-n-butylammonium perchlorate added, react. time approx. 30 min;
52542-59-3, 192520-17-5

bis(triphenylphosphineiminium) pentacarbonylmanganate(1-)

124401-76-9

2-methylisoquinolin-2-ium trifluoromethanesulfonate

10170-69-1

dimanganese decacarbonyl

Conditions
ConditionsYield
In tetrahydrofuran react. at 20°C;100%
16972-33-1

pentacarbonylhydridomanganese

85317-79-9, 89044-05-3

Li(1+)*Mn2(CO)9(CHO)(1-)=Li(Mn2(CO)9(CHO))

639-58-7

triphenyltin chloride

A

10170-69-1

dimanganese decacarbonyl

B

14405-84-6

triphenyltinmanganesepentacarbonyl

C

1333-74-0

hydrogen

Conditions
ConditionsYield
In tetrahydrofuran under N2, soln. of HMn(CO)5 in THF was cooled to -23°C, added tosoln. of formyl-complex in THF (-23°C), warmed slowly to room temp., Ph3SnCl was added, stirred for 1 h; solvent removed by rotary evapn., vac. sublimed at 60°C, residueeluted through silica gel column with ethyl acetate-hexane;A 69%
B 99%
C >90
52542-59-3, 192520-17-5

bis(triphenylphosphineiminium) pentacarbonylmanganate(1-)

105-39-5

chloroacetic acid ethyl ester

A

10170-69-1

dimanganese decacarbonyl

B

14100-30-2

pentacarbonylchloromanganese(I)

C

η1-(CH2COOEt) manganese pentacarbonyl

Conditions
ConditionsYield
In tetrahydrofuran (N2 or Ar); 25°C, rapid mixing; determination by NMR;A 1%
B 0%
C 99%
In chloroform-d1 (N2 or Ar); 25°C, rapid mixing; determination by NMR;A 1%
B 0%
C 99%
52542-59-3, 192520-17-5

bis(triphenylphosphineiminium) pentacarbonylmanganate(1-)

10170-69-1

dimanganese decacarbonyl

Conditions
ConditionsYield
With N-t-butylbenzaldimine; NOPF6 In tetrahydrofuran soln. of benzaldehyde t-butylimine in THF added dropwise to NOPF6, Mn complex in THF added dropwise, stirred at room temp. for 45 min; not isolated; detected by IR;98%
With N-t-butylbenzaldimine; NOPF6 In tetrahydrofuran soln. of benzaldehyde t-butylimine in THF added dropwise to NOPF6, Mn complex in THF added dropwise, stirred at -78°C for 45 min; not isolated; detected by IR;95%
With NOPF6 In not given
With triethylamine; NOPF6 In tetrahydrofuran Et3N in THF added to NOPF6, suspn. of Mn complex in THF added dropwise,stirred at room temp. for 1 h;
52542-59-3, 192520-17-5

bis(triphenylphosphineiminium) pentacarbonylmanganate(1-)

999-54-2

(E)-methyl 4-chlorobut-2-enoate

A

10170-69-1

dimanganese decacarbonyl

B

14100-30-2

pentacarbonylchloromanganese(I)

C

η1-4-oxo-4-ethoxy-2-butenyl manganese pentacarbonyl

Conditions
ConditionsYield
In tetrahydrofuran (N2 or Ar), 25°C, stirring for 30 min in a round-bottom flask; solvent is removed under reduced pressure, extd. with pentane, chromy. on silica gel(CH2Cl2), determined by (55)Mn-NMR;A 2%
B 0%
C 98%

Mn(CO)5(OC(O)C12H25)

201230-82-2

carbon monoxide

1333-74-0

hydrogen

10170-69-1

dimanganese decacarbonyl

Conditions
ConditionsYield
In hexane byproducts: HCOOC12H25, n-C12H25OH; N2-atmosphere; closed vessel, 48 bar CO/H2, 85°C, 11 h; cooling to room temp., solvent removal (vac.), dissoln. in 5% CH2Cl2/hexane, chromy. (SiO2, 5% CH2Cl2/hexane), evapn., drying (vac.);96%
159983-78-5

Mn(CO)5(CO(CH2)10CH3)

201230-82-2

carbon monoxide

1333-74-0

hydrogen

A

10170-69-1

dimanganese decacarbonyl

B

16972-33-1

pentacarbonylhydridomanganese

Conditions
ConditionsYield
In tetrahydrofuran N2-atmosphere; closed vessel, 48 bar CO/H2, 60°C, 8 h; cooling to room temp., solvent removal (vac.), dissoln. in 25% CH2Cl2/pentane, chromy. (SiO2, 5% CH2Cl2/pentane), evapn., drying (vac.);A 95%
B 5%
600-00-0

ethyl 2-bromoisobutyrate

52542-59-3, 192520-17-5

bis(triphenylphosphineiminium) pentacarbonylmanganate(1-)

A

14516-54-2

bromopentacarbonylmanganese(I)

B

10170-69-1

dimanganese decacarbonyl

C

16972-33-1

pentacarbonylhydridomanganese

Conditions
ConditionsYield
In chloroform-d1 (N2 or Ar); 25°C, rapid mixing; determination by NMR;A 5%
B 95%
C 0%
In tetrahydrofuran (N2 or Ar); 25°C, rapid mixing; determination by NMR;A >99
B 0%
C 0%

Manganese,decacarbonyldi-, (Mn-Mn) Specification

The Manganese,decacarbonyldi-, (Mn-Mn) , with the CAS registry number 10170-69-1, is also known as Manganese, decacarbonyldi-. Its EINECS number is 233-445-6. This chemical's molecular formula is C10Mn2O10 and molecular weight is 389.98. What's more, its systematic name is carbon monooxide - manganese (5:1). The product should be sealed and stored in a cool and dry place. It should be ensured that the workshop is well ventilated or equipped with exhaust devices.

When you are using this chemical, please be cautious about it as the following:
It is toxic by inhalation, in contact with skin and if swallowed. You need not breathe dust. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice, besides, in case of accident or if you feel unwell seek medical advice immediately (show the label where possible). When using it, you should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Mn].[Mn].[C-]#[O+].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-]
(2)InChI: InChI=1/10CO.2Mn/c10*1-2;;
(3)InChIKey: QFEOTYVTTQCYAZ-UHFFFAOYAD 

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 10170-69-1