241458
Chromium(0) hexacarbonyl
98%
Manufacturer: Sigma Aldrich
CAS Number: 13007-92-6
Synonym(S): Chromium carbonyl, Hexacarbonylchromium
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 241458-10-G | In Stock | ₹ 10,716.75 |
| 50 G | 241458-50-G | In Stock | ₹ 28,707.90 |
241458 - 10 G
In Stock
Quantity
1
Base Price: ₹ 10,716.75
GST (18%): ₹ 1,929.015
Total Price: ₹ 12,645.765
vapor density
7.6 (vs air)
vapor pressure
1 mmHg ( 36 °C)
Assay
98%
reaction suitability
core: chromiumreagent type: catalyst
mp
>150 °C (dec.) (lit.)
density
1.77 g/mL at 25 °C (lit.)
SMILES string
[Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI
1S/6CO.Cr/c6*1-2;
InChI key
KOTQLLUQLXWWDK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Chromium(0) hexacarbonyl 98% | 13007-92-6 | MFCD00010945 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,294.24 | |
 | Chromium(0) hexacarbonyl | Sigma Aldrich | ₹ 74,600.00 | |
 | 13007-92-6 | Chromium hexacarbonyl | A2B Chem | ₹ 1,540.08 - ₹ 14,288.52 |
Related Products
Description
- Application: Precursor to a prenylatedcarbene complex which promotes a net [5+5] cycloaddition of alkynylbenzaldehydes to give phenanthrenes.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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vapor density: 7.6 (vs air)
vapor pressure: 1 mmHg ( 36 °C)
Assay: 98%
reaction suitability: core: chromiumreagent type: catalyst
mp: >150 °C (dec.) (lit.)
density: 1.77 g/mL at 25 °C (lit.)
SMILES string: [Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI: 1S/6CO.Cr/c6*1-2;
InChI key: KOTQLLUQLXWWDK-UHFFFAOYSA-N
vapor density:
7.6 (vs air)
vapor pressure:
1 mmHg ( 36 °C)
Assay:
98%
reaction suitability:
core: chromiumreagent type: catalyst
mp:
>150 °C (dec.) (lit.)
density:
1.77 g/mL at 25 °C (lit.)
SMILES string:
[Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI:
1S/6CO.Cr/c6*1-2;
InChI key:
KOTQLLUQLXWWDK-UHFFFAOYSA-N
vapor density: __
vapor pressure: __
Assay: 99.9% trace metals basis
reaction suitability: __
mp: 845 °C (lit.)
density: 7.234 g/mL at 25 °C (lit.)
SMILES string: [Ag]S[Ag]
InChI: 1S/2Ag.S
InChI key: OCWNMDUAUUAHSJ-UHFFFAOYSA-N
vapor density:
__
vapor pressure:
__
Assay:
99.9% trace metals basis
reaction suitability:
__
mp:
845 °C (lit.)
density:
7.234 g/mL at 25 °C (lit.)
SMILES string:
[Ag]S[Ag]
InChI:
1S/2Ag.S
InChI key:
OCWNMDUAUUAHSJ-UHFFFAOYSA-N
vapor density: __
vapor pressure: __
Assay: 98%
reaction suitability: __
mp: 62-63 °C (lit.)
density: __
SMILES string: O.[F-].CCCC[N+](CCCC)(CCCC)CCCC
InChI: 1S/C16H36N.FH.H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;1H;1H2/q+1;;/p-1
InChI key: UQCWXKSHRQJGPH-UHFFFAOYSA-M
vapor density:
__
vapor pressure:
__
Assay:
98%
reaction suitability:
__
mp:
62-63 °C (lit.)
density:
__
SMILES string:
O.[F-].CCCC[N+](CCCC)(CCCC)CCCC
InChI:
1S/C16H36N.FH.H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;1H;1H2/q+1;;/p-1
InChI key:
UQCWXKSHRQJGPH-UHFFFAOYSA-M
vapor density: __
vapor pressure: __
Assay: __
reaction suitability: __
mp: __
density: __
SMILES string: __
InChI: __
InChI key: __
vapor density:
__
vapor pressure:
__
Assay:
__
reaction suitability:
__
mp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__