715131
Dichlorodi-μ-chlorobis[(1,2,3,6,7,8-η-2,7-dimethyl-2,6-octadiene-1,8-diyl]diruthenium(IV)
97%
Manufacturer: Sigma Aldrich
CAS Number: 34801-97-3
Synonym(S): Tetrachlorobis(2,7-dimethyl-2,6-octadienylene)diruthenium
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 715131-500-MG | In Stock | ₹ 7,215.00 |
715131 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 7,215.00
GST (18%): ₹ 1,298.70
Total Price: ₹ 8,513.70
Quality Level
100
Assay
97%
form
powder
reaction suitability
core: rutheniumreagent type: catalyst
mp
193-202 °C (dec.)
SMILES string
Cl[Ru]Cl.Cl[Ru]Cl.[CH2][C](C)[CH]CC[CH][C]([CH2])C.[CH2][C](C)[CH]CC[CH][C]([CH2])C
InChI
1S/2C10H16.4ClH.2Ru/c2*1-9(2)7-5-6-8-10(3)4;;;;;;/h2*7-8H,1,3,5-6H2,2,4H3;4*1H;;/q;;;;;;2*+2/p-4
InChI key
UILPCDNRMPZVBB-UHFFFAOYSA-J
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34801-97-3 | Dichlorobis(mu-chloro)bis[(1,2,3,6,7,8-eta)-2,7-dimethyl-2,6-octadien-1,8-diyl]diruthenium(iv) | A2B Chem | ₹ 2,310.12 - ₹ 67,849.08 |
Related Products
Description
- Application: Catalyst for:Selective estragole to transanethole isomerizationRegioselective alkylation of indoles with terminal alkynesDiyne polycyclotrimerizationDeprotection of N-allylic aminesRing-opening metathesis polymerization of norbornenePolymerization of cycloalkenes and norbornene
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: powder
reaction suitability: core: rutheniumreagent type: catalyst
mp: 193-202 °C (dec.)
SMILES string: Cl[Ru]Cl.Cl[Ru]Cl.[CH2][C](C)[CH]CC[CH][C]([CH2])C.[CH2][C](C)[CH]CC[CH][C]([CH2])C
InChI: 1S/2C10H16.4ClH.2Ru/c2*1-9(2)7-5-6-8-10(3)4;;;;;;/h2*7-8H,1,3,5-6H2,2,4H3;4*1H;;/q;;;;;;2*+2/p-4
InChI key: UILPCDNRMPZVBB-UHFFFAOYSA-J
Quality Level:
100
Assay:
97%
form:
powder
reaction suitability:
core: rutheniumreagent type: catalyst
mp:
193-202 °C (dec.)
SMILES string:
Cl[Ru]Cl.Cl[Ru]Cl.[CH2][C](C)[CH]CC[CH][C]([CH2])C.[CH2][C](C)[CH]CC[CH][C]([CH2])C
InChI:
1S/2C10H16.4ClH.2Ru/c2*1-9(2)7-5-6-8-10(3)4;;;;;;/h2*7-8H,1,3,5-6H2,2,4H3;4*1H;;/q;;;;;;2*+2/p-4
InChI key:
UILPCDNRMPZVBB-UHFFFAOYSA-J
Quality Level: 200
Assay: ≥99.5% (T)
form: crystals
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99.5% (T)
form:
crystals
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥95%
form: solid
reaction suitability: __
mp: 157-161 °C
SMILES string: CC(C)(C)OC(=O)n1cc(cn1)B(O)O
InChI: 1S/C8H13BN2O4/c1-8(2,3)15-7(12)11-5-6(4-10-11)9(13)14/h4-5,13-14H,1-3H3
InChI key: IUEPVMMFUSDDBJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
solid
reaction suitability:
__
mp:
157-161 °C
SMILES string:
CC(C)(C)OC(=O)n1cc(cn1)B(O)O
InChI:
1S/C8H13BN2O4/c1-8(2,3)15-7(12)11-5-6(4-10-11)9(13)14/h4-5,13-14H,1-3H3
InChI key:
IUEPVMMFUSDDBJ-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95%
form: solid
reaction suitability: __
mp: 202-207 °C
SMILES string: COc1cc(OC)cc(c1)B(O)O
InChI: 1S/C8H11BO4/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5,10-11H,1-2H3
InChI key: XUIURRYWQBBCCK-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
solid
reaction suitability:
__
mp:
202-207 °C
SMILES string:
COc1cc(OC)cc(c1)B(O)O
InChI:
1S/C8H11BO4/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5,10-11H,1-2H3
InChI key:
XUIURRYWQBBCCK-UHFFFAOYSA-N