742 0000014353 00000 n endobj 18, 104. Greenwood, N. N & McGinnety, J. 0000015631 00000 n 0000138728 00000 n 0000006488 00000 n /Text Part of Springer Nature. 1 0000011163 00000 n Benzyltriphenylphosphonium chloride C25H22ClP structure, Triphenylcarbethoxymethylenephosphorane C22H21O2P structure, Phenylhydrazinium Chloride C6H9ClN2 structure, Semicarbazidium chloride CH6ClN3O structure, Bis(ethylenediamine)platinum (II) chloride C4H16Cl2N4Pt structure, Iron(II) chloride tetrahydrate H8Cl2FeO4 structure, (2-Oxopropyl)(triphenyl)phosphonium chloride C21H20ClOP structure, Benzene-1,4-diammonium chloride C6H10Cl2N2 structure, Rhodium(3+) chloride hydrate (1:3:3) H6Cl3O3Rh structure, benzododecinium chloride C21H38ClN structure, Cobalt(II) chloride hexahydrate H12Cl2CoO6 structure, Barium chloride dihydrate H4BaCl2O2 structure, Calcium chloride hydrate H4CaCl2O2 structure, trioctylmethylammonium chloride C25H54ClN structure, Iron(III) chloride hexahydrate H12Cl3FeO6 structure, Potassium ethyl xanthate C3H5KOS2 structure, Palladium(2+) bis(trifluoroacetate) C4F6O4Pd structure, Free online plagiarism checker with percentage, DANGER: POISON, irritates skin, eyes, lungs. 0000005817 00000 n  S �� �U��05�]@" D N��Vee�X 0�C$P��G D�2�K0dѳ�O@�4�S'P�R��W/`����h鬆ѢE��0߽w%�',�4t�Ch�"�o endobj Benzyltriphenylphosphonium chloride C25H22ClP structure Molecular Formula C25H22ClP Average mass 388.869 Da Density Boiling Point Flash Point Molar … No predicted properties have been calculated for this compound. Soc. volume 4, pages77–85(1974)Cite this article. endobj ��3�������R� `̊j��[�~ :� w���! The tetrahedral angles at the phosphorus atom range from 108.0 to 111.6 °. Journal of Crystal and Molecular Structure <> endobj Goldstein, P., Seff, K. & Trueblood, K. N. (1968)Acta Crystallogr. Dalton, 635. 0000009278 00000 n (Wiley, New York, p. 165 and references therein). https://doi.org/10.1007/BF01374435, Over 10 million scientific documents at your fingertips, Not logged in 18, 1035. 42, 3175. trailer <> �@ 1 J % � � 80 0 obj %PDF-1.3 76 0 obj 0000009634 00000 n ] 0000011355 00000 n Peerdeman, A. F., Holst, J. C. P., Horner, L. & Winkler, H. (1965)Tetrahedron Letters, 811. 0000007961 00000 n B24, 778. Full-matrix least-squares refinement, using 2215 independent reflections, has reachedR = 0.040. Learn more about Institutional subscriptions. 0000018946 00000 n Brown, C. J. Soc. Dalton, 1789. startxref hޜ�wTT��Ͻwz��0�z�.0��. %%EOF Journal of Crystal and Molecular Structure 4, 77–85 (1974). By continuing we’ll assume you’re on board with our cookie policy. Soc. /ColorSpace <> (1973)J. Chem. 0000019933 00000 n 0000010607 00000 n Tax calculation will be finalised during checkout. Acta Crystallographica Section E Structure Reports Online Sarra Soudani The crystals are orthorhombic with unit-cell dimensionsa =17.147(3),b = 18.147(3),c = 13.860(3) Å, space groupPbca andZ = 8. 0000012558 00000 n 0000002813 00000 n 80 0 R Chem. benzyltriphenylphosphonium chloride: product identification. 0 0000008210 00000 n 0000012934 00000 n /Rect [ 505 0000013611 00000 n Get access to this section to get all the help you need with your essay and educational goals. <> >> Cromer, D. T. (1965)Acta Crystallogr. >> 0000060641 00000 n (A), 809. 18, 17. Full-matrix least-squares refinement, using 2215 independent reflections, has reachedR = 0.040. cas no. (1971)J. Chem. )ɩL^6 �g�,qm�"[�Z[Z��~Q����7%��"� Stewart, J. M. (1964) University of Maryland Technical Report, TR-64-6. A. 77 0 obj 0000011864 00000 n 0000128441 00000 n (1954)Acta Crystallogr. %���� ] 0000022368 00000 n 79 0 obj 74 0 obj Stewart, R. F., Davidson, E. R. & Simpson, W. T. (1965)J. Chem. 0000005509 00000 n Skapski, A. C. & Stephens, F. A. Click to predict properties on the Chemicalize site, We use cookies to give you the best experience possible. 78 0 obj /Font <> 0000002719 00000 n /ProcSet [ /PDF <> 0000014021 00000 n 7, 97. 0000002497 00000 n ] 0000001968 00000 n The crystal structure of the title compound has been determined from single-crystal X-ray diffractometer data. Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module. 564.9 (1969)Perspectives in Structural Chemistry, Vol. 0000022488 00000 n �tq�X)I)B>==���� �ȉ��9. 0000014433 00000 n 63, 1737. ] 0000012844 00000 n <>stream o޻���o:k!�h�c��7��rśƎ��m$X��@� �,��h�Ʋ��Y9b��GMd6�,v�A��ܐ ��{�.$ =�@+` Hughes, E. W. (1941)J. Amer. endobj 125 0 obj 0000124642 00000 n Subscription will auto renew annually. /ImageB 10, 180. Articles of benzyltriphenylphosphonium chloride are included as well. c I �G0 � x � ��?�� ��� � 5 ��u' +��-���= Sn ������|iM �N���; We know that sometimes it's hard to find inspiration, so we provide you with hundreds of related samples. 0000008656 00000 n Qf� �Ml��@DE�����H��b!(�`HPb0���dF�J|yy����ǽ��g�s��{��. Daly, J. J. 0 0000006112 00000 n 0000008427 00000 n $E}k���yh�y�Rm��333��������:� }�=#�v����ʉe Immediate online access to all issues from 2019. /ImageC /ImageI 0000123361 00000 n /C [ 0 chemBlink provides information about CAS # 1100-88-5, Benzyltriphenylphosphonium chloride, molecular formula: C25H22P.Cl. 74 52 0000002776 00000 n 0000001407 00000 n PubMed Google Scholar, Skapski, A.C., Stephens, F.A. This is a preview of subscription content, log in to check access. 0000013184 00000 n Phys. Johnson, C. K. (1965)ORTEP Thermal Ellipsoid Plotting Program, Oak Ridge National Laboratory Report, ORNL-3794. There are indications that one of the phenyl rings may be slightly disordered. o]�d勇��4t�Ch�"�o 3. 0000001340 00000 n 0000000015 00000 n Fletcher, S. R. & Skapski, A. C. (1972)J. Chem. 75 0 obj 0000008857 00000 n (1957)Acta Crystallogr. The crystal structure of the title compound has been determined from single-crystal X-ray diffractometer data.

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