4-BROMO-3-METHYL-BENZALDEHYDE

Base Information

Chemical Name:4-BROMO-3-METHYL-BENZALDEHYDE
CAS No.:78775-11-8
Molecular Formula:C8H7BrO
Molecular Weight:199.047
Hs Code.:2913000090
European Community (EC) Number:801-786-5
DSSTox Substance ID:DTXSID00448403
Nikkaji Number:J1.116.670I
Wikidata:Q72446631
Mol file:78775-11-8.mol

Synonyms:4-Bromo-3-methylbenzaldehyde;m-Tolualdehyde,4-bromo- (7CI);

Suppliers and Price of 4-BROMO-3-METHYL-BENZALDEHYDE

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
4-Bromo-3-methylbenzaldehyde
10g
$ 150.00

Matrix Scientific
4-Bromo-3-methylbenzaldehyde 95+%
5g
$ 125.00

Matrix Scientific
4-Bromo-3-methylbenzaldehyde 95+%
1g
$ 65.00

Matrix Scientific
4-Bromo-3-methylbenzaldehyde 95+%
25g
$ 400.00

Crysdot
4-Bromo-3-methylbenzaldehyde 98%
10g
$ 162.00

Chemenu
4-Bromo-3-methylbenzaldehyde 95+%
25g
$ 276.00

Chemenu
4-Bromo-3-methylbenzaldehyde 95+%
10g
$ 153.00

Chemenu
4-Bromo-3-methylbenzaldehyde 95+%
100g
$ 832.00

Biosynth Carbosynth
4-Bromo-3-methylbenzaldehyde
50 g
$ 500.00

Biosynth Carbosynth
4-Bromo-3-methylbenzaldehyde
2 g
$ 65.00

Total 40 raw suppliers

Chemical Property of 4-BROMO-3-METHYL-BENZALDEHYDE

Chemical Property:

Melting Point:114-116ºC
Boiling Point:262.166 °C at 760 mmHg
Flash Point:95.888 °C
PSA：17.07000
Density:1.49 g/cm³
LogP:2.57000
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
Solubility.:Acetonitrle (Sparingly), Chloroform (Slightly), DMSO (Sparingly), Methanol (Spar
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:197.96803
Heavy Atom Count:10
Complexity:124

Purity/Quality:

98+% ^*data from raw suppliers

4-Bromo-3-methylbenzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)C=O)Br
Uses 4-Bromo-3-methylbenzaldehyde can be involved in determining conformational landscape of σ and π coupling Using para-phenylene and "Aviram-Ratner" bridges. Tetrahydroquinoline derivatives as opioid receptor antagonists.

Technology Process of 4-BROMO-3-METHYL-BENZALDEHYDE

There total 11 articles about 4-BROMO-3-METHYL-BENZALDEHYDE 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: 96.0%

: 149104-89-2
4-bromo-3-methylbenzylalcohol

: 78775-11-8
3-methyl-4-bromobenzaldehyde

Guidance literature:: With oxalyl dichloride; dimethyl sulfoxide; triethylamine; In dichloromethane; at -78 - 20 ℃; for 2h;
DOI:10.1021/jm0600904

Reference yield: 85.0%

: 41963-20-6
4-bromo-3-methylbenzonirtile

: 78775-11-8
3-methyl-4-bromobenzaldehyde

Guidance literature:: With diisobutylaluminium hydride; In dichloromethane; at -5 ℃; for 2h;

Reference yield: 67.0%

: 148547-19-7
4-Bromo-3-methylbenzoic acid methyl ester

: 78775-11-8
3-methyl-4-bromobenzaldehyde

Guidance literature:: 4-Bromo-3-methylbenzoic acid methyl ester; With diisobutylaluminium hydride; In dichloromethane; at 0 - 20 ℃; for 4h; Inert atmosphere;

With 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione; In dimethyl sulfoxide; at 20 ℃; for 3h;