245003
Dirhenium decacarbonyl
98%
Manufacturer: Sigma Aldrich
CAS Number: 14285-68-8
Synonym(S): Rhenium carbonyl
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 245003-5-G | In Stock | ₹ 65,069.08 |
245003 - 5 G
In Stock
Quantity
1
Base Price: ₹ 65,069.08
GST (18%): ₹ 11,712.434
Total Price: ₹ 76,781.514
Quality Level
100
Assay
98%
form
powder or crystals
reaction suitability
core: rheniumreagent type: catalyst
mp
170 °C (dec.) (lit.)
SMILES string
[ReH].[ReH].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI
1S/10CO.2Re/c10*1-2;;
InChI key
ZIZHEHXAMPQGEK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dirhenium decacarbonyl | Sigma Aldrich | ₹ 65,069.08 | |
 | 14285-68-8 | Rhenium carbonyl | A2B Chem | ₹ 4,450.00 - ₹ 73,336.00 |
Related Products
Description
- General description: Dirhenium decacarbonyl (Re2(CO)10) is a transition metal carbonyl widely used as a precursor in the chemical vapor deposition (CVD) of metals and the fabrication of composite materials. The endothermic nature of the decomposition of Re2(CO)10 allows for uniform deposition of metallic or alloy coatings on the substrate.
- Application: Dirhenium decacarbonyl can be used as a precursor to synthesize:Re nanoparticles via pulsed-laser decomposition.Amide functionalized Re(I) based dinuclear metallacycles that can selectively inhibit certain cancer cells.Twisted ultrathin rhenium disulfide nanoribbons encapsulated in single-walled carbon nanotubes.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P271 - P304 + P340 + P311 - P403 + P233 - P405 - P501
Hazard Classifications
Acute Tox. 3 Inhalation
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: powder or crystals
reaction suitability: core: rheniumreagent type: catalyst
mp: 170 °C (dec.) (lit.)
SMILES string: [ReH].[ReH].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI: 1S/10CO.2Re/c10*1-2;;
InChI key: ZIZHEHXAMPQGEK-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
powder or crystals
reaction suitability:
core: rheniumreagent type: catalyst
mp:
170 °C (dec.) (lit.)
SMILES string:
[ReH].[ReH].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI:
1S/10CO.2Re/c10*1-2;;
InChI key:
ZIZHEHXAMPQGEK-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: crystals
reaction suitability: core: rutheniumreaction type: C-H Activationreagent type: catalyst
mp: __
SMILES string: [Ru].[Ru].[Ru].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI: 1S/12CO.3Ru/c12*1-2;;;
InChI key: NQZFAUXPNWSLBI-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
crystals
reaction suitability:
core: rutheniumreaction type: C-H Activationreagent type: catalyst
mp:
__
SMILES string:
[Ru].[Ru].[Ru].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI:
1S/12CO.3Ru/c12*1-2;;;
InChI key:
NQZFAUXPNWSLBI-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: liquid
reaction suitability: __
mp: −9 °C (lit.)
SMILES string: CCCCCCCCCCCBr
InChI: 1S/C11H23Br/c1-2-3-4-5-6-7-8-9-10-11-12/h2-11H2,1H3
InChI key: __
Quality Level:
100
Assay:
98%
form:
liquid
reaction suitability:
__
mp:
−9 °C (lit.)
SMILES string:
CCCCCCCCCCCBr
InChI:
1S/C11H23Br/c1-2-3-4-5-6-7-8-9-10-11-12/h2-11H2,1H3
InChI key:
__
Quality Level: 100
Assay: 97%
form: powder
reaction suitability: reaction type: C-C Bond Formation
mp: 183-185 °C (lit.)
SMILES string: [I-].C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C19H18P.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1
InChI key: JNMIXMFEVJHFNY-UHFFFAOYSA-M
Quality Level:
100
Assay:
97%
form:
powder
reaction suitability:
reaction type: C-C Bond Formation
mp:
183-185 °C (lit.)
SMILES string:
[I-].C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C19H18P.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1
InChI key:
JNMIXMFEVJHFNY-UHFFFAOYSA-M