2-Bromobenzaldehyde dimethyl acetal

Base Information

Chemical Name:2-Bromobenzaldehyde dimethyl acetal
CAS No.:35849-09-3
Molecular Formula:C9H11BrO2
Molecular Weight:231.089
Hs Code.:
European Community (EC) Number:834-081-6
DSSTox Substance ID:DTXSID10456953
Nikkaji Number:J703.728G
Wikidata:Q82279599
Mol file:35849-09-3.mol

Synonyms:2-Bromobenzaldehyde dimethyl acetal;1-bromo-2-(dimethoxymethyl)benzene;35849-09-3;SCHEMBL6325;1-bromo-dimethoxymethyl benzene;2-bromobenzaldehyde dimethylacetal;DTXSID10456953;RXYLXDKWPRPXMI-UHFFFAOYSA-N;2-Bromo-1-(dimethoxymethyl)benzene;MFCD07780683;BS-28160;B5827;CS-0196429;D89169;EN300-366628

Suppliers and Price of 2-Bromobenzaldehyde dimethyl acetal

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

TCI Chemical
2-Bromobenzaldehyde Dimethyl Acetal >98.0%(GC)
25g
$ 94.00

TCI Chemical
2-Bromobenzaldehyde Dimethyl Acetal >98.0%(GC)
5g
$ 38.00

American Custom Chemicals Corporation
1-BROMO-2-(DIMETHOXYMETHYL)BENZENE 95.00%
5MG
$ 501.57

AK Scientific
2-Bromobenzaldehyde Dimethyl Acetal
5g
$ 135.00

Total 17 raw suppliers

Chemical Property of 2-Bromobenzaldehyde dimethyl acetal

Chemical Property:

Refractive Index:1.54
Boiling Point:102-103 °C(Press: 6 Torr)
PSA：18.46000
Density:1.372±0.06 g/cm3(Predicted)
LogP:2.74050
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:229.99424
Heavy Atom Count:12
Complexity:126

Purity/Quality:

97% ^*data from raw suppliers

2-Bromobenzaldehyde Dimethyl Acetal >98.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(C1=CC=CC=C1Br)OC

Technology Process of 2-Bromobenzaldehyde dimethyl acetal

There total 8 articles about 2-Bromobenzaldehyde dimethyl acetal 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: 100.0%

: 6630-33-7
ortho-bromobenzaldehyde

: 149-73-5
trimethyl orthoformate

: 35849-09-3
o-bromobenzaldehyde dimethyl acetal

Guidance literature:: trimethyl orthoformate; With montmorillonite K₁₀ Clay; at 20 ℃; for 0.333333h;

ortho-bromobenzaldehyde; at 20 ℃;
DOI:10.1002/adsc.201901398