Cas no 67292-28-8 ([1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum)
![[1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum structure](https://ossimg.kuujia.com/scimg/67500/67292-28-8x500.png)
67292-28-8 structure
Product Name:[1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum
CAS No:67292-28-8
MF:C38H28FeMoO4P2
MW:762.359055519104
CID:90360
PubChem ID:24879171
Update Time:2024-10-28
[1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum Chemical and Physical Properties
Names and Identifiers
-
- [1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum
- carbon monoxide,cyclopenta-2,4-dien-1-yl(diphenyl)phosphane,iron(2+),molybdenum
- [1,1 inverted exclamation marka-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum(0)
- Mo(CO)4(1,1'-bis(diphenylphosphino)ferrocene)
- Mo(CO)4(dppf)
- Mo(dppf)(CO)4
- (1 1'-BIS(DIPHENYLPHOSPHINO)FERROCENE)T&
- [1,1'-Bis(diphenylphosphino)ferrocene-P,P']tetracarbonylmolybdenum
-
- MDL： MFCD03427159
- Inchi： 1S/2C17H14P.4CO.Fe.Mo/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;4*1-2;;/h2*1-14H;;;;;;
- InChI Key： CASWCRYBZLVUSK-UHFFFAOYSA-N
- SMILES： P(C1C=CC=CC=1)(C1=CC=CC=C1)[C]1[CH][CH][CH][CH]1.P(C1=CC=CC=C1)(C1C=CC=CC=1)[C]1[CH][CH][CH][CH]1.[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[Fe].[Mo] |^1:13,14,15,16,17,31,32,33,34,35|
Computed Properties
- Exact Mass: 763.98700
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 46
- Rotatable Bond Count: 6
- Complexity: 224
- Covalently-Bonded Unit Count: 8
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: nothing
Experimental Properties
- Color/Form: Powder.
- Melting Point: 256?°C (dec.) (lit.)
- PSA: 27.18000
- LogP: 5.55690
- Solubility: Not determined
[1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum Security Information
- Signal Word：warning
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Hazardous Material transportation number：NONH for all modes of transport
- WGK Germany：3
- Safety Instruction： H303+H313+H333
- PackingGroup：III
- Packing Group：III
- Packing Group：III
- Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
[1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum Related Literature
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
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H. V. Jain,D. Verthelyi,S. L. Beaucage RSC Adv., 2017,7, 42519-42528
-
Eunice Y.-L. Hui,Bhimsen Rout,Yaw Sing Tan,Kok-Ping Chan,Charles W. Johannes Org. Biomol. Chem., 2018,16, 389-392
-
Teresita Carrillo-Hernández,Philippe Schaeffer,Pierre Albrecht Chem. Commun., 2001, 1976-1977
-
Ke Chen,Shuai Liu,Liang Mei,Feng Jin,Bo Zhang,Fengxiang Ma,Yewei Chen,Hong Deng,Min Guo,Qingxu Yu Analyst, 2020,145, 1524-1530
67292-28-8 ([1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum) Related Products
- 791-28-6(Triphenylphosphine oxide)
- 2065-66-9(methyl(triphenyl)phosphonium;iodide)
- 2049-55-0(Borane-\u200btriphenylphosphine Complex)
- 2071-20-7(Bis(diphenylphosphino)methane)
- 1038-95-5(Tri-p-tolylphosphine)
- 4559-70-0(Diphenylphosphine oxide)
- 3411-48-1(Tri-1-naphthylphosphine)
- 1663-45-2(Ethylenebis(diphenylphosphine))
- 829-85-6(Diphenylphosphine)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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