64494-48-0

Basic information

• Product Name: (C₅H₅)(CO)((C₆H₅)3P)FeCH(OCH₃)(C₆H₅)
• Synonyms: (C₅H₅)(CO)((C₆H₅)3P)FeCH(OCH₃)(C₆H₅)
• CAS NO: 64494-48-0
• Molecular Weight: 532.402
• Mol File: 64494-48-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (C₅H₅)(CO)((C₆H₅)3P)FeCH(OCH₃)(C₆H₅)(CAS DataBase Reference)
• NIST Chemistry Reference: (C₅H₅)(CO)((C₆H₅)3P)FeCH(OCH₃)(C₆H₅)(64494-48-0)
• EPA Substance Registry System: (C₅H₅)(CO)((C₆H₅)3P)FeCH(OCH₃)(C₆H₅)(64494-48-0)

Safety Data

• Hazardous Substances Data: 64494-48-0(Hazardous Substances Data)

Upstream product

• 64494-50-4 (η(5)-C5H5)(CO)2Fe-CH(OMe)Ph 
• 6552-73-4 sodium methoxide-d3 
• 16940-66-2 sodium tetrahydroborate 
• 117094-55-0 (C₅H₅)(CO)(P(C₆H₅)3)FeC(OCH₃)C₆H₅⁽¹⁺⁾*CF₃SO₃^(1-)=(C₅H₅)(CO)(P(C₆H₅)3)FeC(OCH₃)C₆H₅O₃SCF₃ 

Downstream Products

• 80387-86-6 [(η5-C5H5)Fe(NO)(P(C6H5)3)(CHC6H5)]PF6 
• 64494-46-8 Cp(CO)(PPh₃)Fe=CH(C₆H₅)AsF₆ 

Relevant articles and documents

Synthesis and spectral characterization of a series of iron and ruthenium benzylidene complexes, Cp(CO)(L)M=CH(C6H4R)+ (M = Fe, Ru; L = CO, PPh3; R = p-H, p-F, p-CH3, p-OCH3). Barriers to a

The α-ether complexes Cp(CO)2Fe-CH(OCH3)C6H4R (7a, R = H; 7b, R = p-F; 7c, R = p-CH3; 7d, R = p-OCH3; 7e, R = m-OCH3; 7f, R = p-CF3), Cp(CO)2Ru-CH(OCH3