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[(η5-C9H6Ph)Mo(CO)2(NCMe)2][BF4] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1265638-05-8

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1265638-05-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1265638-05-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,5,6,3 and 8 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1265638-05:
(9*1)+(8*2)+(7*6)+(6*5)+(5*6)+(4*3)+(3*8)+(2*0)+(1*5)=168
168 % 10 = 8
So 1265638-05-8 is a valid CAS Registry Number.

1265638-05-8Downstream Products

1265638-05-8Relevant academic research and scientific papers

Reaction of spiro[2.4]hepta-4,6-diene with molybdenum(II) indenyl compounds: Effects of substitution in the indenyl ligand

Honzicek, Jan,Romao, Carlos C.,Calhorda, Maria J.,Mukhopadhyay, Abhik,Vinklarek, Jaromir,Padelkova, Zdenka

, p. 717 - 725 (2011)

The series of molybdenum indenyl compounds [(Ind′)Mo(CO) 2(NCMe)2][BF4] was prepared, and their reactivity toward spiro[2.4]hepta-4,6-diene was studied. It was observed that the spiro[2.4]hepta-4,6-diene ring opening could be blocked through substitution in the indenyl ring. Hence, the 2-substituted compound [(η5- C9H6Me)Mo(CO)2(NCMe)2][BF 4] and 1,3-disubstituted compound [(η5-C 9H5tBu2)Mo(CO)2(NCMe) 2][BF4] do not produce the usual ansa-compounds but the compounds with η4-bonded spiro[2.4]hepta-4,6-diene [(Ind′)(η4-C5H4(CH2) 2)Mo(CO)2][BF4]. The use of 1-substituted compounds [(η5-C9H6R)Mo(CO) 2(NCMe)2][BF4] (R = Ph, tBu) or compounds with less sterically demanding substituents in the 1,3-positions [(η5-C9H5Ph2)Mo(CO) 2(NCMe)2][BF4] does not block the ring-opening reaction. These compounds give ansa-molybdenocenes [(Ind′) (η5-C5H4CH2-η1- CH2)Mo(CO)][BF4] in a manner similar to that for the unsubstituted analogue. The reaction products were characterized by NMR and IR spectroscopy. Structures of [(η5-C9H 5Ph2)Mo(η3-C3H 5)(CO)2], [(η5-C9H 6Ph)( η5-C5H4CH 2-η1-CH2)Mo(CO)][BF4], and [(η5-C9H5Ph2)(η5- C5H4CH2-η1-CH 2)Mo(CO)][BF4] were determined by single-crystal X-ray analysis.

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