| Chemical Name | Tungsten hexacarbonyl |
| CAS Number | 14040-11-0 |
| PubChem Substance ID | 24854483 |
| EC Number | 237-880-2 |
| MDL Number | MFCD00011462 |
| Synonym |
Tungsten carbonyl (W(CO)6), (OC-6-11)-
Tungsten carbonyl (W(CO)6)
Tungstencarbonyl,99%(99.9+%-W)sublimed
Tungstenhexacarbonyl
Tungstencarbonyl(W(CO)6),(OC-6-11)-
Tungsten hexacarbonyl, sublimed, 99.9+% metals basis
Tungstene hexacarbonyl
NSC 173699
tungstenehexacarbonyl
(OC-6-11)-Tungstencarbonyl
Wolframhexacarbonyl
TUNGSTEN CARBONYL
Tungsten carbonyl
(oc-6-11)-tungstencarbonyl(w(co)6
Tungstencarbonyl(W(CO)6)
W(CO)6
Hexacarbonyl wolfram
Tungsten carbonyl 99%
Hexacarbonylwolfram
TUNGSTEN CARBONYL 99% (<0.3%-MO)
Tungstencarbonyl,99%(<0.1%-Mo)
Tungsten hexacarbonyl
Hexacarbonyltungsten (0) Tungsten carbonyl Tungstenhexacarbonyl 六羰基钨
Hexacarbonyltungsten
六羰基钨
HEXACARBONYLTUNGSTEN
Hexacarbonyltungsten (0) |
| Chemical Name Translation | 六羰基钨 |
| InChIKey | FQNHWXHRAUXLFU-UHFFFAOYSA-N |
| LabNetwork Molecule ID | LN02003227 |
用于制备含钨的复合物和材料,也用于光化学。用于合成 Fischer 卡宾配合物的前体,可将 Pd(II) 还原为纳米微粒型 Pd(0),Pd(0) 在 Hiyama 交叉偶联反应中具有催化活性.
{SA}
1. Maruyama, T., Arai, S. J. Electrochem. Soc. 4 , 1021, (1994)
{SA}
2. Mulders, J. J. L.; Belova, L. M.; Riazanova, A. Nanotechnology 5th ed., 22 , 055302/1, (2011)
{SA}
Fieser 6 ,658 / Fieser 8 ,525 / Fieser 14 ,345
{SA}
Aldrich MSDS 1 , 1821:B / Corp MSDS 1 (2), 3559:C / FT-IR 2 (3), 4590:B / FT-IR 1 (2), 1299:A / RegBook 1 (2), 3141:C / Sax 6 , 1505
{uni_hamburg} Short: II/25D
Title: Structure Data of Free Polyatomic Molecules: Molecules Containing Five or More Carbon Atoms
Author: Graner, G.; Hirota, E.; Iijima, T.; Kuchitsu, K.; Ramsay, D.A.; Vogt, J.; Vogt, N.
Editor: Kuchitsu, K.
Source: Landolt-Börnstein, New Series
Volume: II/25D
Year: 2003
Keyword: Free Polyatomic Molecules; Carbon Atoms; Molecules
ISBN: 3-540-42860-7
ISBN: 978-3-540-42860-2
Internet Resource: DOI:10.1007/b75952
RefComment: VIII, 569 pages. Hardcover
RefComment: Written for scientists and researchers in the fields of chemistry and physics
Abstract: This fourth subvolume presents data on the geometric parameters (internuclear distances, bond angles, dihedral angles of internal rotation etc) of free polyatomic molecules including free radicals and molecular ions. The survey on structure data consists of four subvolumes, each containing the geometric parameters determined in the gas phase either by an analysis of the rotational constants (and sometimes the vibrational constants) obtained from microwave, infrared, Raman, electronic and photoelectron spectroscopy or by an analysis of electron diffraction intensities. Most of the structures listed in the tables are for molecules in the electronic ground state, but structures for electronically excited states have also been included as far as they are available. In this fourth subvolume, the structure of molecules containing five to sixty carbon atoms is listed.
{uni_hamburg} Short: III/35D5
Title: Nuclear Magnetic Resonance (NMR) Data: Chemi