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2,2-bis(trifluoromethyl)-4-dimethyliminium-3-methyloxa-3-aza-2-boratacyclobutane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

134846-10-9

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134846-10-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 134846-10-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,8,4 and 6 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 134846-10:
(8*1)+(7*3)+(6*4)+(5*8)+(4*4)+(3*6)+(2*1)+(1*0)=129
129 % 10 = 9
So 134846-10-9 is a valid CAS Registry Number.

134846-10-9Downstream Products

134846-10-9Relevant academic research and scientific papers

Cycloaddition reactions of dialkylaminobis(trifluoromethyl)boranes with isocyanates and isothiocyanates. Crystal structures of , , and

Ansorge, A.,Brauer, D.J.,Buerger, H.,Doerrenbach, F.,Hagen, T.,et al.

, p. 283 - 300 (1991)

The reactions of (CF3)2BNMe2 (D1) and (CF3)2BNEt2 (D2) with isocyanates and isothiocyanates have been studied.At or near room temperature the C=N bonds of RN=C=O and RN=C=S enter into cycloadditions with the B-N bond of D1 to yield the four-membered rings ; R = Me (I), tBu (II), Ph (III), CF3 (IV), and ; R = Me (V), Et (VI), tBu (VII), Ph (VIII), and p-FC6H4 (IX) respectively.I, V, VI, VIII and IX rearrange at ca. 60 deg C to form the isomers (XI) and ; R = Me (XII), Et (XIII), Ph (XIV) and p-FC6H4 (XV), respectively.At room temperature D2 reacts with MeN=C=O to yield (X) directly.X and XI reversibly incorporate MeN=C=O to form the six-membered heterocycles ; R = Me (XVI) and Et (XVII).The structures of II, VII, XIV and XVII have been established by single-crystal X-ray diffraction studies.The bond distances indicate that the ?-bonding is delocalized over OCN (sp2), SCN (sp2) and SCN2 (sp2) fragments in II, VII and XIV, respectively.Furthermore, the ?-character of the exocyclic C-N bonds in XIV and XVII, while considerable, is lower than that of the exocyclic C-O(S) bonds in II, VII and XVII.The other structural assignments were based on mass spectrometry and vibrational and multinuclear NMR spectra.

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