327611
Pentacarbonylchlororhenium(I)
98%
Manufacturer: Sigma Aldrich
CAS Number: 14099-01-5
Synonym(S): Rhenium(I) pentacarbonyl chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 327611-1-G | In Stock | ₹ 18,790.00 |
| 5 G | 327611-5-G | In Stock | ₹ 81,901.95 |
327611 - 1 G
In Stock
Quantity
1
Base Price: ₹ 18,790.00
GST (18%): ₹ 3,382.20
Total Price: ₹ 22,172.20
Quality Level
100
Assay
98%
reaction suitability
core: rheniumreagent type: catalyst
SMILES string
Cl[Re].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI
1S/5CO.ClH.Re/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1
InChI key
JQUUAHKBIXPQAP-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pentacarbonylchlororhenium(I) 98% | 14099-01-5 | MFCD00013296 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,875.00 | |
 | Rhenium, pentacarbonylchloro-, (OC-6-22)- | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 11,037.24 | |
 | 14099-01-5 | Rhenium pentacarbonyl chloride | A2B Chem | ₹ 9,668.28 - ₹ 81,367.56 |
Related Products
Description
- Application: Used to study π-electron deficient complexes between tricarbonylhalorhenium and diimine ligands[1] and also to prepare [3]-ferrocenophane complexes.[2] Employed in preparation of a series of mixed-valence compounds of rhenium and iron these compounds find application in the study of charge-transfer processes.[3]
- Other Notes: For a review of organometallic complexes of rhenium, see Science of Synthesis.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
reaction suitability: core: rheniumreagent type: catalyst
SMILES string: Cl[Re].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI: 1S/5CO.ClH.Re/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1
InChI key: JQUUAHKBIXPQAP-UHFFFAOYSA-M
Quality Level:
100
Assay:
98%
reaction suitability:
core: rheniumreagent type: catalyst
SMILES string:
Cl[Re].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI:
1S/5CO.ClH.Re/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1
InChI key:
JQUUAHKBIXPQAP-UHFFFAOYSA-M
Quality Level: 100
Assay: 98%
reaction suitability: core: rheniumreagent type: catalyst
SMILES string: Br[Re].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI: 1S/5CO.BrH.Re/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1
InChI key: NWJBOTGGBYFKEJ-UHFFFAOYSA-M
Quality Level:
100
Assay:
98%
reaction suitability:
core: rheniumreagent type: catalyst
SMILES string:
Br[Re].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI:
1S/5CO.BrH.Re/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1
InChI key:
NWJBOTGGBYFKEJ-UHFFFAOYSA-M
Quality Level: 100
Assay: __
reaction suitability: __
SMILES string: [13CH3]O[13c]1[13cH][13c]2O[13C@H]3O[13CH]=[13CH][13C@H]3[13c]2[13c]4O[13C](=O)[13C]5=[13C]([13CH2][13CH2][13C]5=O)[13c]14
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
reaction suitability:
__
SMILES string:
[13CH3]O[13c]1[13cH][13c]2O[13C@H]3O[13CH]=[13CH][13C@H]3[13c]2[13c]4O[13C](=O)[13C]5=[13C]([13CH2][13CH2][13C]5=O)[13c]14
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
SMILES string: c1ccc(cc1)P(\C=C/P(c2ccccc2)c3ccccc3)c4ccccc4
InChI: 1S/C26H22P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H/b22-21-
InChI key: NCKJIJSEWKIXAT-DQRAZIAOSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
SMILES string:
c1ccc(cc1)P(\C=C/P(c2ccccc2)c3ccccc3)c4ccccc4
InChI:
1S/C26H22P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H/b22-21-
InChI key:
NCKJIJSEWKIXAT-DQRAZIAOSA-N