2-Propyl-1,3,2-benzodioxaborole

Base Information

Chemical Name:2-Propyl-1,3,2-benzodioxaborole
CAS No.:40218-49-3
Molecular Formula:C9H11 B O2
Molecular Weight:161.996
Hs Code.:2934999090
European Community (EC) Number:626-023-1
DSSTox Substance ID:DTXSID30408590
Nikkaji Number:J1.466.740G
Wikidata:Q82214111
Mol file:40218-49-3.mol

Synonyms:2-Propyl-1,3,2-benzodioxaborole;40218-49-3;2-Propylbenzo[d][1,3,2]dioxaborole;1-Propylboronic acid catechol ester;SCHEMBL3457214;DTXSID30408590;VIKLNEIFCBHZLL-UHFFFAOYSA-N;MFCD00799577;AKOS015839588;AB07255;BS-22952;1-Propylboronic acid catechol ester, 97%;CS-0177240;A873416

Suppliers and Price of 2-Propyl-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
2-Propyl-1,3,2-benzodioxaborole
1g
$ 210.00

TRC
2-Propyl-1,3,2-benzodioxaborole
10g
$ 1600.00

SynQuest Laboratories
1-Propylboronic acid catechol ester 95%
5 g
$ 528.00

SynQuest Laboratories
1-Propylboronic acid catechol ester 95%
1 g
$ 192.00

Crysdot
2-Propylbenzo[d][1,3,2]dioxaborole 95+%
25g
$ 314.00

Chemenu
2-Propylbenzo[d][1,3,2]dioxaborole 95%
5g
$ 238.00

Chemenu
2-Propylbenzo[d][1,3,2]dioxaborole 95%
10g
$ 416.00

American Custom Chemicals Corporation
1-PROPYLBORONIC ACID CATECHOL ESTER 95.00%
10G
$ 1228.52

AK Scientific
2-Propyl-1,3,2-benzodioxaborole
1g
$ 157.00

Total 13 raw suppliers

Chemical Property of 2-Propyl-1,3,2-benzodioxaborole

Chemical Property:

Vapor Pressure:0.255mmHg at 25°C
Refractive Index:n20/D 1.499(lit.)
Boiling Point:40-42 °C/0.05 mmHg(lit.)
Flash Point:66 °C
PSA：18.46000
Density:1.052 g/mL at 25 °C(lit.)
LogP:2.35600
Storage Temp.:Inert atmosphere,Store in freezer, under -20°C
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:162.0852098
Heavy Atom Count:12
Complexity:138

Purity/Quality:

97% ^*data from raw suppliers

2-Propyl-1,3,2-benzodioxaborole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C
Statements: 34
Safety Statements: 26-27-36/37/39-45

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:B1(OC2=CC=CC=C2O1)CCC
Uses 2-Propyl-1,3,2-benzodioxaborole is used in preparation of Sulfonamides having antiangiogenic and anticancer activity.

Technology Process of 2-Propyl-1,3,2-benzodioxaborole

There total 1 articles about 2-Propyl-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:

: 590-15-8
trans-2-propenyl bromide

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

: 40218-49-3
2-Propyl-1,3,2-benzodioxaborole

: 155956-32-4
2-(1-Bromopropyl)-1,3,2-benzodioxaborole

Guidance literature:: RhCl(PPh₃)3; at 20 ℃; for 6h; under 750.075 Torr;
DOI:10.1039/b004275g

Reference yield: 80.0%

: 681246-39-9
benzyl 3-bromo-6-[(tert-butoxycarbonyl)amino]-2-methylbenzoate

: 40218-49-3
2-Propyl-1,3,2-benzodioxaborole

: 681246-59-3
benzyl 6-[(tert-butoxycarbonyl)amino]-2-methyl-3-propylbenzoate

Guidance literature:: (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; Ti₂CO₃; In tetrahydrofuran; at 90 ℃; for 72h;

Reference yield: 70.0%

: 1181701-31-4
4-(7-oxooct-2-enoyl)benzonitrile

: 40218-49-3
2-Propyl-1,3,2-benzodioxaborole

: 4-((1S,2R,6R)-2-hydroxy-2-methyl-6-propylcyclohexanecarbonyl)benzonitrile

Guidance literature:: With oxygen; In 1,4-dioxane; N,N-dimethyl-formamide; at 50 ℃; stereoselective reaction; Inert atmosphere;
DOI:10.1021/ol9014943