512559
Bis(isopropylcyclopentadienyl)tungsten(IV) dihydride
Manufacturer: Sigma Aldrich
CAS Number: 64561-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5 G | 512559-2.5-G | In Stock | ₹ 42,195.85 |
512559 - 2.5 G
In Stock
Quantity
1
Base Price: ₹ 42,195.85
GST (18%): ₹ 7,595.253
Total Price: ₹ 49,791.103
form
liquid
composition
W, 43.8-48.0% gravimetric (with Cinchonine)
reaction suitability
core: tungstenreagent type: catalyst
refractive index
n20/D 1.6 (lit.)
bp
230 °C (lit.)
SMILES string
[WH2].CC(C)[C]1[CH][CH][CH][CH]1.CC(C)[C]2[CH][CH][CH][CH]2
InChI
1S/2C8H11.W.2H/c2*1-7(2)8-5-3-4-6-8;;;/h2*3-7H,1-2H3;;;
InChI key
BRZLVTGJFZKZNZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bis(isopropylcyclopentadienyl)tungsten(IV) dihydride | Sigma Aldrich | ₹ 42,195.85 | |
 | 64561-25-7 | Bis(Isopropylcyclopentadienyl)Tungsten dihydride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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form: liquid
composition: W, 43.8-48.0% gravimetric (with Cinchonine)
reaction suitability: core: tungstenreagent type: catalyst
refractive index: n20/D 1.6 (lit.)
bp: 230 °C (lit.)
SMILES string: [WH2].CC(C)[C]1[CH][CH][CH][CH]1.CC(C)[C]2[CH][CH][CH][CH]2
InChI: 1S/2C8H11.W.2H/c2*1-7(2)8-5-3-4-6-8;;;/h2*3-7H,1-2H3;;;
InChI key: BRZLVTGJFZKZNZ-UHFFFAOYSA-N
form:
liquid
composition:
W, 43.8-48.0% gravimetric (with Cinchonine)
reaction suitability:
core: tungstenreagent type: catalyst
refractive index:
n20/D 1.6 (lit.)
bp:
230 °C (lit.)
SMILES string:
[WH2].CC(C)[C]1[CH][CH][CH][CH]1.CC(C)[C]2[CH][CH][CH][CH]2
InChI:
1S/2C8H11.W.2H/c2*1-7(2)8-5-3-4-6-8;;;/h2*3-7H,1-2H3;;;
InChI key:
BRZLVTGJFZKZNZ-UHFFFAOYSA-N
form: powder or crystals
composition: __
reaction suitability: __
refractive index: __
bp: __
SMILES string: Cc1c(CCC(O)=O)c2cc3c(CCC(O)=O)c(C)c4cc5nc(cc6c(C)c(C=C)c(cc1n2)n6[Fe](Cl)n34)c(C=C)c5C
InChI: 1S/C34H34N4O4.ClH.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);1H;/q;;+3/p-3/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;
InChI key: BTIJJDXEELBZFS-HXFTUNQESA-K
form:
powder or crystals
composition:
__
reaction suitability:
__
refractive index:
__
bp:
__
SMILES string:
Cc1c(CCC(O)=O)c2cc3c(CCC(O)=O)c(C)c4cc5nc(cc6c(C)c(C=C)c(cc1n2)n6[Fe](Cl)n34)c(C=C)c5C
InChI:
1S/C34H34N4O4.ClH.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);1H;/q;;+3/p-3/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;
InChI key:
BTIJJDXEELBZFS-HXFTUNQESA-K
form: __
composition: __
reaction suitability: __
refractive index: __
bp: __
SMILES string: OCc1cccc(c1)B(O)O
InChI: 1S/C7H9BO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4,9-11H,5H2
InChI key: HGTDLKXUWVKLQX-UHFFFAOYSA-N
form:
__
composition:
__
reaction suitability:
__
refractive index:
__
bp:
__
SMILES string:
OCc1cccc(c1)B(O)O
InChI:
1S/C7H9BO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4,9-11H,5H2
InChI key:
HGTDLKXUWVKLQX-UHFFFAOYSA-N
form: __
composition: __
reaction suitability: __
refractive index: __
bp: __
SMILES string: COc1ccc(cc1C=O)B(O)O
InChI: 1S/C8H9BO4/c1-13-8-3-2-7(9(11)12)4-6(8)5-10/h2-5,11-12H,1H3
InChI key: YJQDBKGGRPJSOI-UHFFFAOYSA-N
form:
__
composition:
__
reaction suitability:
__
refractive index:
__
bp:
__
SMILES string:
COc1ccc(cc1C=O)B(O)O
InChI:
1S/C8H9BO4/c1-13-8-3-2-7(9(11)12)4-6(8)5-10/h2-5,11-12H,1H3
InChI key:
YJQDBKGGRPJSOI-UHFFFAOYSA-N