BIS(ETHYLCYCLOPENTADIENYL)TUNGSTEN DICHLORIDE
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- $96.4 - $683.03
- Product name: BIS(ETHYLCYCLOPENTADIENYL)TUNGSTEN DICHLORIDE
- CAS: 83136-76-9
- MF: C14H10Cl2W
- MW: 432.97
- EINECS:
- MDL Number:MFCD02093752
- Synonyms:1-Ethyl-1,3-cyclopentadiene tungsten dichloride;Dichlorobis[(1,2,3,4,5)-1-ethyl-2,4-cyclopentadien-1-yl]tungsten;BIS(ETHYLCYCLOPENTADIENYL)TUNGSTEN DICHLORIDE;BIS(ETHYLCYCLOPENTADIENYL)TUNGSTEN(IV) DICHLORIDE;bis(η-ethylcyclopentadienyl)dichlorotungsten;sten(IV) dichL;)tungsten(IV) dichL;Bis(ethylcyclopentadienyl)tungsten(IV) dichloride 97%
3 prices
Selected condition：
Brand
- aablocks
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 1g
- Manufactureraablocks
- Product numberAA0059LA
- Product descriptionTungsten,dichlorobis[(1,2,3,4,5-h)-1-ethyl-2,4-cyclopentadien-1-yl]-
- Packaging1g
- Price$172
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberOGM0000799
- Product descriptionBIS(ETHYLCYCLOPENTADIENYL)TUNGSTEN(IV) DICHLORIDE 95.00%
- Packaging1G
- Price$683.03
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number522430
- Product descriptionBis(ethylcyclopentadienyl)tungsten(IV) dichloride 97%
- Packaging1g
- Price$96.4
- Updated2023-06-20
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| aablocks | AA0059LA | Tungsten,dichlorobis[(1,2,3,4,5-h)-1-ethyl-2,4-cyclopentadien-1-yl]- | 1g | $172 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | OGM0000799 | BIS(ETHYLCYCLOPENTADIENYL)TUNGSTEN(IV) DICHLORIDE 95.00% | 1G | $683.03 | 2021-12-16 | Buy |
| Sigma-Aldrich | 522430 | Bis(ethylcyclopentadienyl)tungsten(IV) dichloride 97% | 1g | $96.4 | 2023-06-20 | Buy |
Properties
Melting point :156-160 °C(lit.)
InChI :1S/2C7H9.2ClH.W/c2*1-2-7-5-3-4-6-7;;;/h2*3-6H,2H2,1H3;2*1H;/q;;;;+2/p-2
InChIKey :JDKUBQXWTUJJBD-UHFFFAOYSA-L
SMILES :CC[C]=12C3C4=C5C=1[W]23456789(Cl)(Cl)C%10C6=C7[C]8(CC)=C9%10
InChI :1S/2C7H9.2ClH.W/c2*1-2-7-5-3-4-6-7;;;/h2*3-6H,2H2,1H3;2*1H;/q;;;;+2/p-2
InChIKey :JDKUBQXWTUJJBD-UHFFFAOYSA-L
SMILES :CC[C]=12C3C4=C5C=1[W]23456789(Cl)(Cl)C%10C6=C7[C]8(CC)=C9%10
Safety Information
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Description
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