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9-Borabicyclo[3.3.1]nonane-9-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

63366-65-4

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63366-65-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63366-65-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,3,6 and 6 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 63366-65:
(7*6)+(6*3)+(5*3)+(4*6)+(3*6)+(2*6)+(1*5)=134
134 % 10 = 4
So 63366-65-4 is a valid CAS Registry Number.

63366-65-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (1s,5s)-9-borabicyclo[3.3.1]nonan-9-ol

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:63366-65-4 SDS

63366-65-4Downstream Products

63366-65-4Relevant academic research and scientific papers

Hydrolysis and oxidation of a 1-boryl-1-silyl-alkene. Molecular structures of 9-hydroxy-9-borabicyclo[3.3.1]nonane and a bicyclic oxasilabora-heptadecane B2(OSiPh2OSiPh2O)3

Wrackmeyer, Bernd,Khan, Ezzat,Kempe, Rhett

, p. 453 - 457 (2008/10/09)

Slow hydrolysis and oxidation of (Z)-9-[1-chlorodiphenylsilyl)-2-phenyl- vinyl]-9-borabicyclo[3.3.1]nonane (1) afforded 9-hydroxy-9-borabicyclo[3.3.1] nonane (2) and the bicyclic oxasilaboraheptadecane B2(OSiPh 2OSiPh2O)3 (3), both of which could be isolated as crystalline materials and studied by X-ray analysis. Molecules of 2 are associated in the crystal lattice by O-H-O bridging. The molecular structure of the diborabicyclo[5.5.5]heptadecane 3 is built by 12-membered rings with the boron atoms in bridge head positions. The gas phase structures of 2 (2a) and of the parent 3a, B2(OSiH2OSiH2O)3, were optimized at the B3LYP/6-311+G(d,p) level of theory.

Preparation and Some Reactions of (Acylamino)diorganoboranes

Yalpani, Mohamed,Koester, Roland,Boese, Roland

, p. 565 - 570 (2007/10/02)

The carboxamides RCONH2 react with BEt3 and with (9H-9-BBN)2 to give the (acylamino)diethylboranes 3, 4 and the 9-acylamino-9-BBN 5, 6, respectively.Compounds 3 and 4 are largely monomeric (NMR) in solution and dimeric as crystalline solids 2>.The 9-BBN derivatives 5 and 6 are associated and probably polymeric in solution (NMR).The 1:1 adducts 7 and 8 containing the ring (X-ray structure of 7) are formed on the reaction of 3 and 4 with (9H-9-BBN)2 by borane exchange.The former is also obtained directly by treating compound 1 or 2 with (9H-9-BBN)2.Compound 7 reacts at 140-150 deg C to give the air-stable heterocycle 11 (X-ray structure). Key Words: Amides/Boranes, trialkyl-/Boranes, dialkylhydro-/Boron-nitrogen heterocycles/Bis(9H-9-borabicyclononane).

Reactions of (Organo)phosphorus-Oxygen Compounds with Diorgano-hydro-boranes

Koester, Roland,Schuessler, Wilhelm,Synoradzki, Ludwik

, p. 1105 - 1116 (2007/10/02)

Trialkyl phosphites P(OR)3 react with tetraalkyldiboranes(6) (R'2-BH)2 in a temperature-dependent manner between 20 and 130 deg C to form the trialkyl phosphite-boranes (RO)3P-BHR'2, (RO)3P-BH2R', and (RO)3P-BH3, which have various stabilities toward alcohols.With bis(9-borabicyclononane) (1c)2 the easily protolyzed addition compounds are obtained . - Diorgano phosphites (RO)2P(O)H , triorgano phosphates (RO)3PO , and the monosaccharide-diphenyl phosphates 4f, 4g, and 4h are reduced by (1a)2 or (1c)2 to give H2, PH3, and insoluble yellow phosphorus compounds, respectively.Phosphoric acid (4e), their derivatives OP(OBR2)3 , and phenylphosphonic acid C6H5P(O)(OH)2 (6) are not deoxygenated at 130 deg C by (1a)2 to (1c)2. - Diorganophosphoiic acids R2P(O)OH and phenylphosphinic acid C6H5(H)P(O)OH (5c) are reduced by (1a)2-(1c)2.Reaction of 5a with (1a)2 leads to the compounds B(C2H5)2 (8a-BH3), 2BC2H5 , and 3B . 5a reacts with (1c)2 under simultaneous formation of (C6H5)2PH (7) or (C6H5)PH-HBC8H14 (7-1c) and (C6H5)2POBC8H14 (8c) or (C6H5)2P(OBC8H14)-HBC8H14 (8c-1c). - 6 reacts with tetraethyldiboroxane (11a) to form a mixture of the oligomeric compounds - n - (6'a)n.

Reactions of Diphenylphosphane Oxide with Organodiboranes(6) - Structure of a Zwitterionic Compound

Koester, Roland,Tsay, Yi-Hung,Synoradzki, Ludwik

, p. 1117 - 1124 (2007/10/02)

(C6H5)2POB(C2H5)2 (3'a), prepared from diphenylphosphane oxide (C6H5)2P(O)H (1) and activated triethylborane (2a*), reacts with tetraalkyldiboranes(6) (R2BH)2 to form the BH3-addition compounds (C6H5)2P(BH3)OBR2 , 2BR , and 3B .The reaction of bis(9-borabicyclononane) (4c)2 with 1 leads to (C6H5)2POBC8H14 (3'c) or 3'c-4a and (C6H5)2PH (7) or (C6H5)2PH-HBC8H14 (7-4c).The crystalline zwitterionic (C6H5)2P(H)OB3 (X-ray analysis) is isolated from the reaction of 1 with (4a)2.

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