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(C5H5)Ru((C6H5)2PCH(CH3)CH(CH3)P(C6H5)2)CH2CH2C6H5 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

103751-98-0

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103751-98-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 103751-98-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,7,5 and 1 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 103751-98:
(8*1)+(7*0)+(6*3)+(5*7)+(4*5)+(3*1)+(2*9)+(1*8)=110
110 % 10 = 0
So 103751-98-0 is a valid CAS Registry Number.

103751-98-0Downstream Products

103751-98-0Relevant academic research and scientific papers

Stereochemical studies on the interconversion of alkylidenecarbene, carbene, and alkyl ligands in chiral cyclopentadienyl ruthenium complexes

Consiglio, Giambattista,Morandini, Franco,Ciani, Gian Franco,Sironi, Angelo

, p. 1976 - 1983 (2008/10/08)

Pseudotetrahedral (S,S)-(η-C5H5)Ru{Ph2PCH(CH 3)CH(CH3)PPh2}Cl (1), (SRu,RC)-1′a, and (RRu,RC)-(η-C5H5)Ru{Ph 2PCH(CH3)CH2PPh2}Cl (1′b) have been used to investigate the stereochemistry of alkylidenecarbene and carbene formation. Depending on conditions 1′a and 1′b can react stereospecifically with terminal acetylenes, in the presence of halogen scavengers, to give the corresponding alkylidene complexes [{Ru}=C=CHR]PF6 (R = C6H5,2′a and 2′b; R = CH3, 6′a and 6′b). Retention of configuration at ruthenium was confirmed by an X-ray crystal structure of 6′a. 2′a and 2′b are converted with base to the corresponding phenylacetylide complexes {Ru}C≡CC6H5 (5′a and 5′b), which, in turn, regenerated 2′a and 2′b on reaction with HPF6. Neither reaction changes the stereochemistry at the metal. 2′a and 2′b react further with CH3OH stereospecifically and with retention of the configuration at ruthenium to give the methoxycarbene complexes [{Ru}=C(OCH3)CH2C6H5]PF6 (3′a and 3′b). The crystal structure of 3′b has also been determined. 3′a and 3′b react with LiAlH4 in THF at low temperature to give the 2-phenylethyl complexes {Ru}C-H2CH2C6H5 (4′a and 4′b) with retention of configuration. Labeling studies have demonstrated that the two hydrogen atoms of the new formed methylene group arise from LiAlH4. The summary of crystal data is as follows. For 6′a: a = 11.469 (4) A?, b = 14.976 (4) A?, and c = 20.696 (7) A? with Z = 4 in space group P212121 (no. 19). For 3′b: a = 12.555 (4) A?, b = 12.651 (4) A?, and c = 24.198 (8) A? with Z = 4 in space group P212121 (no. 19).

STEREOCHEMICAL INVESTIGATION OF THE REACTION OF CYCLOPENTADIENYL(DIPHOSPHINE)METHOXYCARBENERUTHENIUM(II) COMPLEXES WITH LiAlH4

Consiglio, Giambattista,Bangerter, Felix,Morandini, Franco

, p. C29 - C32 (2007/10/02)

>PF6 (where R, R'=H or CH3) reacts with LiAlH4 in THF at -80 deg C to give the corresponding 2-phenylethyl complexes, which have antiperiplanar conformation around the H2C-CH2 bond in solution; the reaction take

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