393231
Dichloro[rac-ethylenebis(indenyl)]zirconium(IV)
Manufacturer: Sigma Aldrich
CAS Number: 100080-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 393231-1-G | In Stock | ₹ 9,710.03 |
393231 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,710.03
GST (18%): ₹ 1,747.805
Total Price: ₹ 11,457.835
form
powder
Quality Level
200
reaction suitability
core: zirconiumreagent type: catalyst
impurities
≤3% dichloromethane
SMILES string
Cl[Zr]Cl.C(CC1C=Cc2ccccc12)C3C=Cc4ccccc34
InChI
1S/C20H18.2ClH.Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;;;/h1-12,17-18H,13-14H2;2*1H;/q;;;+2/p-2
InChI key
IJSDUKZKUCXMRL-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / RAC-ETHYLENEBIS(1-INDENYL)ZIRCONIUM DICHLORIDE / 0.25g / 718067768 / E84062 / 95.000 / 100080-82-8 / MFCD28400979 / 418.470 / C20H16Cl2Zr | eMolecules | ₹ 10,831.04 | |
 | Strem, An Ascensus Company CAS# 100080-82-8. 5g. rac-Ethylenebis(indenyl)zirconium(IV) dichloride. MFCD01314544 | Strem, An Ascensus Company | ₹ 41,292.97 | |
 | 100080-82-8 | Dichloro(rac-ethylenebis(indenyl))zirconium(IV) | A2B Chem | ₹ 8,812.68 - ₹ 12,149.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: powder
Quality Level: 200
reaction suitability: core: zirconiumreagent type: catalyst
impurities: ≤3% dichloromethane
SMILES string: Cl[Zr]Cl.C(CC1C=Cc2ccccc12)C3C=Cc4ccccc34
InChI: 1S/C20H18.2ClH.Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;;;/h1-12,17-18H,13-14H2;2*1H;/q;;;+2/p-2
InChI key: IJSDUKZKUCXMRL-UHFFFAOYSA-L
form:
powder
Quality Level:
200
reaction suitability:
core: zirconiumreagent type: catalyst
impurities:
≤3% dichloromethane
SMILES string:
Cl[Zr]Cl.C(CC1C=Cc2ccccc12)C3C=Cc4ccccc34
InChI:
1S/C20H18.2ClH.Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;;;/h1-12,17-18H,13-14H2;2*1H;/q;;;+2/p-2
InChI key:
IJSDUKZKUCXMRL-UHFFFAOYSA-L
form: liquid
Quality Level: 100
reaction suitability: reagent type: ligandreaction type: Reductionsreagent type: ligandreaction type: Suzuki-Miyaura Couplingreagent type: ligandreaction type: Wittig Reaction
impurities: __
SMILES string: CN(C)P(N(C)C)N(C)C
InChI: 1S/C6H18N3P/c1-7(2)10(8(3)4)9(5)6/h1-6H3
InChI key: __
form:
liquid
Quality Level:
100
reaction suitability:
reagent type: ligandreaction type: Reductionsreagent type: ligandreaction type: Suzuki-Miyaura Couplingreagent type: ligandreaction type: Wittig Reaction
impurities:
__
SMILES string:
CN(C)P(N(C)C)N(C)C
InChI:
1S/C6H18N3P/c1-7(2)10(8(3)4)9(5)6/h1-6H3
InChI key:
__
form: __
Quality Level: 100
reaction suitability: __
impurities: __
SMILES string: CCOC(=O)CCCCCCBr
InChI: 1S/C9H17BrO2/c1-2-12-9(11)7-5-3-4-6-8-10/h2-8H2,1H3
InChI key: OOBFNDGMAGSNKA-UHFFFAOYSA-N
form:
__
Quality Level:
100
reaction suitability:
__
impurities:
__
SMILES string:
CCOC(=O)CCCCCCBr
InChI:
1S/C9H17BrO2/c1-2-12-9(11)7-5-3-4-6-8-10/h2-8H2,1H3
InChI key:
OOBFNDGMAGSNKA-UHFFFAOYSA-N
form: __
Quality Level: 300
reaction suitability: __
impurities: __
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
300
reaction suitability:
__
impurities:
__
SMILES string:
__
InChI:
__
InChI key:
__