447862
Bis(butylcyclopentadienyl)zirconium(IV) dichloride
97%
Manufacturer: Sigma Aldrich
CAS Number: 73364-10-0
Synonym(S): Dibutylzirconocene dichloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 447862-1-G | In Stock | ₹ 13,195.68 |
447862 - 1 G
In Stock
Quantity
1
Base Price: ₹ 13,195.68
GST (18%): ₹ 2,375.222
Total Price: ₹ 15,570.902
Quality Level
100
Assay
97%
form
solid
reaction suitability
core: zirconiumreagent type: catalystreaction type: Olefin Metathesis
mp
98.7-99.4 °C (lit.)
SMILES string
Cl[Zr]Cl.CCCC[C]1[CH][CH][CH][CH]1.CCCC[C]2[CH][CH][CH][CH]2
InChI
1S/2C9H13.2ClH.Zr/c2*1-2-3-6-9-7-4-5-8-9;;;/h2*4-5,7-8H,2-3,6H2,1H3;2*1H;/q;;;;+2/p-2
InChI key
KZUKCLOWAMFDDB-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(butylcyclopentadienyl)zirconium(IV) dichloride 97% | 73364-10-0 | MFCD00672105 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,931.27 | |
 | 73364-10-0 | Bis(N-Butylcyclopentadienyl)zirconiumdichloride | A2B Chem | ₹ 1,026.72 - ₹ 4,791.36 |
Related Products
Description
- Application: Catalyst for:Copolymerization of ethylene-alpha-olefinEthylene polymerizationMetallocene supported catalyst
SAFETY INFORMATION
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: 97%
form: solid
reaction suitability: core: zirconiumreagent type: catalystreaction type: Olefin Metathesis
mp: 98.7-99.4 °C (lit.)
SMILES string: Cl[Zr]Cl.CCCC[C]1[CH][CH][CH][CH]1.CCCC[C]2[CH][CH][CH][CH]2
InChI: 1S/2C9H13.2ClH.Zr/c2*1-2-3-6-9-7-4-5-8-9;;;/h2*4-5,7-8H,2-3,6H2,1H3;2*1H;/q;;;;+2/p-2
InChI key: KZUKCLOWAMFDDB-UHFFFAOYSA-L
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
core: zirconiumreagent type: catalystreaction type: Olefin Metathesis
mp:
98.7-99.4 °C (lit.)
SMILES string:
Cl[Zr]Cl.CCCC[C]1[CH][CH][CH][CH]1.CCCC[C]2[CH][CH][CH][CH]2
InChI:
1S/2C9H13.2ClH.Zr/c2*1-2-3-6-9-7-4-5-8-9;;;/h2*4-5,7-8H,2-3,6H2,1H3;2*1H;/q;;;;+2/p-2
InChI key:
KZUKCLOWAMFDDB-UHFFFAOYSA-L
Quality Level: 100
Assay: ≥95.0% (HPLC)
form: __
reaction suitability: __
mp: __
SMILES string: CCN1C[C@]2(COC)[C@H](O)C[C@@H](OC)C34C5C[C@]6(O)[C@@H](OC)[C@H](O)[C@@](OC(C)=O)(C5[C@H]6OC(=O)c7ccccc7)C([C@H](OC)C23)C14
InChI: 1S/C34H47NO11/c1-7-35-15-31(16-41-3)20(37)13-21(42-4)33-19-14-32(40)28(45-30(39)18-11-9-8-10-12-18)22(19)34(46-17(2)36,27(38)29(32)44-6)23(26(33)35)24(43-5)25(31)33/h8-12,19-29,37-38,40H,7,13-16H2,1-6H3/t19-,20-,21-,22-,23+,24+,25?,26?,27+,28-,29+,31+,32-,33?,34-/m1/s1
InChI key: XFSBVAOIAHNAPC-VBUFWTEXSA-N
Quality Level:
100
Assay:
≥95.0% (HPLC)
form:
__
reaction suitability:
__
mp:
__
SMILES string:
CCN1C[C@]2(COC)[C@H](O)C[C@@H](OC)C34C5C[C@]6(O)[C@@H](OC)[C@H](O)[C@@](OC(C)=O)(C5[C@H]6OC(=O)c7ccccc7)C([C@H](OC)C23)C14
InChI:
1S/C34H47NO11/c1-7-35-15-31(16-41-3)20(37)13-21(42-4)33-19-14-32(40)28(45-30(39)18-11-9-8-10-12-18)22(19)34(46-17(2)36,27(38)29(32)44-6)23(26(33)35)24(43-5)25(31)33/h8-12,19-29,37-38,40H,7,13-16H2,1-6H3/t19-,20-,21-,22-,23+,24+,25?,26?,27+,28-,29+,31+,32-,33?,34-/m1/s1
InChI key:
XFSBVAOIAHNAPC-VBUFWTEXSA-N
Quality Level: 100
Assay: 95%
form: __
reaction suitability: __
mp: __
SMILES string: COCCOCCOC(=O)C(C)=C
InChI: 1S/C9H16O4/c1-8(2)9(10)13-7-6-12-5-4-11-3/h1,4-7H2,2-3H3
InChI key: DAVVKEZTUOGEAK-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
__
reaction suitability:
__
mp:
__
SMILES string:
COCCOCCOC(=O)C(C)=C
InChI:
1S/C9H16O4/c1-8(2)9(10)13-7-6-12-5-4-11-3/h1,4-7H2,2-3H3
InChI key:
DAVVKEZTUOGEAK-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: CNC(=O)C(=N/OC)\c1ccccc1COc2cc(C)ccc2C
InChI: 1S/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-18-
InChI key: WXUZAHCNPWONDH-UZYVYHOESA-N
Quality Level:
300
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
CNC(=O)C(=N/OC)\c1ccccc1COc2cc(C)ccc2C
InChI:
1S/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-18-
InChI key:
WXUZAHCNPWONDH-UZYVYHOESA-N