524522
Tris(butylcyclopentadienyl)yttrium(III)
99.9% trace metals basis
Manufacturer: Sigma Aldrich
CAS Number: 312739-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 524522-5-ML | In Stock | ₹ 67,515.53 |
524522 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 67,515.53
GST (18%): ₹ 12,152.795
Total Price: ₹ 79,668.325
Quality Level
100
Assay
99.9% trace metals basis
form
liquid
reaction suitability
core: yttriumreagent type: catalyst
refractive index
n20/D 1.5685 (lit.)
density
1.11 g/mL at 25 °C (lit.)
SMILES string
[Y].CCCC[C]1[CH][CH][CH][CH]1.CCCC[C]2[CH][CH][CH][CH]2.CCCC[C]3[CH][CH][CH][CH]3
InChI
1S/3C9H13.Y/c3*1-2-3-6-9-7-4-5-8-9;/h3*4-5,7-8H,2-3,6H2,1H3;
InChI key
VPFJVCJZOKOCHT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tris(butylcyclopentadienyl)yttrium(III) | Sigma Aldrich | ₹ 67,515.53 | |
 | 312739-77-8 | TRIS(BUTYLCYCLOPENTADIENYL)YTTRIUM | A2B Chem | -- |
Related Products
Description
- General description: Atomic number of base material: 39 Yttrium
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Flam. Liq. 3 - Water-react 2
Supplementary Hazards
EUH014
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99.9% trace metals basis
form: liquid
reaction suitability: core: yttriumreagent type: catalyst
refractive index: n20/D 1.5685 (lit.)
density: 1.11 g/mL at 25 °C (lit.)
SMILES string: [Y].CCCC[C]1[CH][CH][CH][CH]1.CCCC[C]2[CH][CH][CH][CH]2.CCCC[C]3[CH][CH][CH][CH]3
InChI: 1S/3C9H13.Y/c3*1-2-3-6-9-7-4-5-8-9;/h3*4-5,7-8H,2-3,6H2,1H3;
InChI key: VPFJVCJZOKOCHT-UHFFFAOYSA-N
Quality Level:
100
Assay:
99.9% trace metals basis
form:
liquid
reaction suitability:
core: yttriumreagent type: catalyst
refractive index:
n20/D 1.5685 (lit.)
density:
1.11 g/mL at 25 °C (lit.)
SMILES string:
[Y].CCCC[C]1[CH][CH][CH][CH]1.CCCC[C]2[CH][CH][CH][CH]2.CCCC[C]3[CH][CH][CH][CH]3
InChI:
1S/3C9H13.Y/c3*1-2-3-6-9-7-4-5-8-9;/h3*4-5,7-8H,2-3,6H2,1H3;
InChI key:
VPFJVCJZOKOCHT-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: tablet
reaction suitability: __
refractive index: __
density: __
SMILES string: [Na+].[Cl-]
InChI: 1S/ClH.Na/h1H;/q;+1/p-1
InChI key: FAPWRFPIFSIZLT-UHFFFAOYSA-M
Quality Level:
100
Assay:
__
form:
tablet
reaction suitability:
__
refractive index:
__
density:
__
SMILES string:
[Na+].[Cl-]
InChI:
1S/ClH.Na/h1H;/q;+1/p-1
InChI key:
FAPWRFPIFSIZLT-UHFFFAOYSA-M
Quality Level: 100
Assay: __
form: tablet
reaction suitability: __
refractive index: __
density: __
SMILES string: [Na+].[Cl-]
InChI: 1S/ClH.Na/h1H;/q;+1/p-1
InChI key: FAPWRFPIFSIZLT-UHFFFAOYSA-M
Quality Level:
100
Assay:
__
form:
tablet
reaction suitability:
__
refractive index:
__
density:
__
SMILES string:
[Na+].[Cl-]
InChI:
1S/ClH.Na/h1H;/q;+1/p-1
InChI key:
FAPWRFPIFSIZLT-UHFFFAOYSA-M
Quality Level: 100
Assay: __
form: liquid
reaction suitability: __
refractive index: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
liquid
reaction suitability:
__
refractive index:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__