(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole

Base Information

Chemical Name:(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole
CAS No.:106094-36-4
Molecular Formula:C10H11BO2
Molecular Weight:174.007
Hs Code.:
DSSTox Substance ID:DTXSID40459750
Nikkaji Number:J270.002F
Wikidata:Q82283589
Mol file:106094-36-4.mol

Synonyms:(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole;106094-36-4;2-[(E)-but-1-enyl]-1,3,2-benzodioxaborole;2-[(1E)-but-1-en-1-yl]-2H-1,3,2-benzodioxaborole;SCHEMBL5192112;SCHEMBL5192124;DTXSID40459750;QTICDYDCSGBDQP-FPYGCLRLSA-N;2-[(1e)-1-buten-1-yl]-1,3,2-benzodioxaborole

Suppliers and Price of (E)-2-(1-Butenyl)-1,3,2-benzodioxaborole

Supply Marketing:

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

TRC
(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole
10g
$ 1535.00

Biosynth Carbosynth
(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole
1 g
$ 272.60

Biosynth Carbosynth
(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole
500 mg
$ 155.00

Biosynth Carbosynth
(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole
2 g
$ 495.50

Biosynth Carbosynth
(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole
10 g
$ 1638.00

Biosynth Carbosynth
(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole
5 g
$ 900.90

AK Scientific
(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole
2g
$ 718.00

AK Scientific
(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole
1g
$ 418.00

Total 2 raw suppliers

Chemical Property of (E)-2-(1-Butenyl)-1,3,2-benzodioxaborole

Chemical Property:

Boiling Point:229.6±23.0 °C(Predicted)
PSA：18.46000
Density:1.05±0.1 g/cm3(Predicted)
LogP:2.45140
Storage Temp.:Refrigerator, under inert atmosphere
Solubility.:Chloroform (Slightly), Methanol (Slightly)
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:174.0852098
Heavy Atom Count:13
Complexity:179

Purity/Quality:

97% ^*data from raw suppliers

(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B1(OC2=CC=CC=C2O1)C=CCC
Isomeric SMILES:B1(OC2=CC=CC=C2O1)/C=C/CC

Technology Process of (E)-2-(1-Butenyl)-1,3,2-benzodioxaborole

There total 1 articles about (E)-2-(1-Butenyl)-1,3,2-benzodioxaborole 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: 82.0%

: 107-00-6
but-1-yne

: 274-07-7
benzo[1,3,2]dioxaborole

: 106094-36-4
(E)-2-(but-1-en-1-yl)benzo[d][1,3,2]dioxaborole

Guidance literature:: In tetrahydrofuran; at 70 ℃; for 24h;
DOI:10.1021/ol0001463

Reference yield: 78.0%

: 61203-53-0
2-iodo-4,5-dimethoxybenzaldehyde

: 106094-36-4
(E)-2-(but-1-en-1-yl)benzo[d][1,3,2]dioxaborole

: 1092493-82-7
(E)-2-(hex-1-enyl)-4,5-dimethoxybenzaldehyde

Guidance literature:: With palladium diacetate; potassium carbonate; triphenylphosphine; In 1,2-dimethoxyethane; water; at 90 ℃; for 24h; Inert atmosphere;
DOI:10.1021/ja806415t

Reference yield:

: 887248-16-0
C₂₅H₂₉BrFN₃O₄

: 106094-36-4
(E)-2-(but-1-en-1-yl)benzo[d][1,3,2]dioxaborole

: C₂₉H₃₆FN₃O₄

Guidance literature:: With (bis(tricyclohexyl)phosphine)palladium(II) dichloride; cesium fluoride; In water; acetonitrile; at 150 ℃; for 0.116667h; Microwave irradiation;
DOI:10.1016/j.bmcl.2008.12.085