Triallyl borate

Base Information Edit

Chemical Name:Triallyl borate
CAS No.:1693-71-6
Molecular Formula:C9H15 B O3
Molecular Weight:182.027
Hs Code.:2920909090
European Community (EC) Number:216-897-9
NSC Number:65653
UN Number:2609
UNII:LAT9BXG28V
DSSTox Substance ID:DTXSID4061886
Nikkaji Number:J36.526B
Wikidata:Q81989732
Mol file:1693-71-6.mol

Synonyms:Triallyl borate;1693-71-6;Tris(allyloxy)borane;Boron allyloxide;Triallyloxyborane;tris(prop-2-enyl) borate;Boric acid (H3BO3), triallyl ester;Allyl borate;Allyl borate, (C3H5O)3B;Boric acid (H3BO3),tri-2-propen-1-yl ester;Boric acid (H3BO3), tri-2-propen-1-yl ester;Boric acid (H3BO3), tri-2-propenyl ester;LAT9BXG28V;EINECS 216-897-9;NSC 65653;NSC-65653;UN2609;TRIS(PROP-2-EN-1-YL) BORATE;triallylborat;C9H15BO3;BORONALLYLOXIDE;UNII-LAT9BXG28V;NCIOpen2_000195;SCHEMBL29740;DTXSID4061886;RQNVJDSEWRGEQR-UHFFFAOYSA-;C9-H15-B-O3;NSC65653;MFCD00026094;NA2609;AKOS024332467;Triallyl borate [UN2609] [Poison];LS-191224

Suppliers and Price of Triallyl borate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 12 raw suppliers

Chemical Property of Triallyl borate Edit

Chemical Property:

Vapor Pressure:2.46mmHg at 25°C
Refractive Index:1.4270
Boiling Point:72°C 12mm
Flash Point:31°C
PSA：27.69000
Density:0,919 g/cm³
LogP:1.57910
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:182.1114245
Heavy Atom Count:13
Complexity:130
Transport DOT Label:Poison

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 10-36/37/38
Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:B(OCC=C)(OCC=C)OCC=C

Technology Process of Triallyl borate

There total 9 articles about Triallyl borate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.0%

: 107-18-6
allyl alcohol

: 1693-71-6
tris(allyl)borate

Guidance literature:: With boric acid; In toluene; Heating / reflux;

Reference yield: 67.0%

: 11113-50-1,14635-83-7
boric acid

: 107-18-6
allyl alcohol

: 1693-71-6
tris(allyl)borate

Guidance literature:: With calcium hydride; In neat (no solvent); byproducts: H2; react. under N2, slow addn. of the alcohol via syringe to B(OH)3 (ratio 3:1) and CaH2, cooling in a water bath, slow heating to 80-90°C for 12 h after abating the H2 gas evolution; distn. of the volatile products under reduced pressure (distn. pot temp. <= 120°C);

Reference yield: 63.0%

: 25156-19-8
tris(allyloxy) boroxine

: boron trioxide

: 1693-71-6
tris(allyl)borate

Guidance literature:: In neat (no solvent); exclusion of moisture; disproportionation by heating of alkenoxy boroxine to 100-125°C/1.0 mmHg (a much higher temp. then b.p. of corresponding orthoborate);