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The given chemical formula represents a complex organic molecule with a boron atom at its center, surrounded by various carbon and hydrogen atoms. The molecule consists of two ethyl groups (C2H5) bonded to boron, forming a tetrahedral geometry. Additionally, there are two more ethyl groups and a propyl group (C3H7) attached to the boron atom. The molecule also contains a terminal ethyl group and a methoxy group (CH3O). Overall, (C2H5)B(C2H5)CC(C2H5)B(C2H5)CCHCH3O is a highly branched alkylborane with a central boron atom, featuring multiple alkyl and methoxy substituents.

80141-27-1

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80141-27-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80141-27-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,1,4 and 1 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 80141-27:
(7*8)+(6*0)+(5*1)+(4*4)+(3*1)+(2*2)+(1*7)=91
91 % 10 = 1
So 80141-27-1 is a valid CAS Registry Number.

80141-27-1Downstream Products

80141-27-1Relevant academic research and scientific papers

AN UNUSUAL REACTION PRODUCT FROM A 1,3-DIBOROLENE AND TETRACARBONYLNICKEL. STRUCTURE OF A BIS(ALLYL)NICKEL COMPLEX

Edwin, Joseph,Siebert, Walter,Krueger, Carl

, p. 255 - 262 (1981)

The bis(allyl)nickel complex (η3-3-vinyl-2,4,5,6-tetraethyl-1-oxa-2,6-diboracyclohexenyl)(η3-2,3,4,5,6-pentaethyl-1-oxa-2,6-diboracyclohexenyl)nickel(IV) is formed by initial insertion of CO from Ni(CO)4 into the five-membered 1,3--diborolene I, to give a six-membered ring.Subsequent exchange of the CH-CH3 group of I for the oxygen atom of the inserted CO and migration of a hydrogen atom from the group of one ring to that of the other results in formation of the bisnickel, IV, having one vinyl and nine ethyl substituents.An X-ray structural analysis of IV shows the non-planarity of the C3B2O rings; the boron and oxygen atoms lie 0.4 and 0.7 Angstroem, respectively, away from the best plane through the allyl carbon atoms.IV crystallizes in the space group P21/n with a = 9.065(2), b = 16.264(3), c = 10.187(2) Angstroem, β = 104.28(1) deg, and Z = 2.

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