2-(Bromomethyl)-4-chloro-1-nitrobenzene

Base Information

Chemical Name:2-(Bromomethyl)-4-chloro-1-nitrobenzene
CAS No.:31577-25-0
Molecular Formula:C7H5BrClNO2
Molecular Weight:250.479
Hs Code.:2904909090
European Community (EC) Number:887-561-2
DSSTox Substance ID:DTXSID20497559
Nikkaji Number:J2.424.422I
Wikidata:Q72446947
Mol file:31577-25-0.mol

Synonyms:31577-25-0;(2-Bromomethyl)-4-chloro-1-nitrobenzene;2-(BROMOMETHYL)-4-CHLORO-1-NITROBENZENE;5-Chloro-2-nitrobenzyl bromide;MFCD11848697;5-CHLORO-2-NITRO-BENZYLBROMIDE;Benzene, 2-(bromomethyl)-4-chloro-1-nitro-;SCHEMBL68713;5-chloro-2-nitrobenzylbromide;2-Nitro-5-chloro-benzylbromide;AMY6328;DTXSID20497559;BHAYQRXZTHPSEK-UHFFFAOYSA-N;SC3751;AKOS014097117;2-Bromomethyl-4-chloro-1-nitro-benzene;DS-15117;SY043038;2-(bromomethyl)-4-chloro-1-nitro-benzene;CS-0031346;FT-0732497;EN300-96809;A847143;J-500666;2-(bromomethyl)-4-chloro-1-nitrobenzene

Suppliers and Price of 2-(Bromomethyl)-4-chloro-1-nitrobenzene

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-Bromomethyl)-4-chloro-1-nitrobenzene
100mg
$ 75.00

SynQuest Laboratories
2-(Bromomethyl)-4-chloro-1-nitrobenzene 98%
5 g
$ 108.00

Matrix Scientific
(2-Bromomethyl)-4-chloro-1-nitrobenzene 95+%
1g
$ 316.00

Matrix Scientific
(2-Bromomethyl)-4-chloro-1-nitrobenzene 95+%
5g
$ 1224.00

Labseeker
2-(bromomethyl)-4-chloro-1-nitrobenzene 95
25g
$ 2750.00

ChemScene
(2-Bromomethyl)-4-chloro-1-nitrobenzene ≥97.0%
5g
$ 64.00

ChemScene
(2-Bromomethyl)-4-chloro-1-nitrobenzene ≥97.0%
10g
$ 109.00

ChemScene
(2-Bromomethyl)-4-chloro-1-nitrobenzene ≥97.0%
1g
$ 21.00

ChemScene
(2-Bromomethyl)-4-chloro-1-nitrobenzene ≥97.0%
25g
$ 261.00

Chemenu
2-(Bromomethyl)-4-chloro-1-nitrobenzene 95+%
25g
$ 947.00

Total 45 raw suppliers

Chemical Property of 2-(Bromomethyl)-4-chloro-1-nitrobenzene

Chemical Property:

Vapor Pressure:0.00157mmHg at 25°C
Boiling Point:304.5oC at 760 mmHg
Flash Point:137.9oC
PSA：45.82000
Density:1.755g/cm3
LogP:3.66630
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:248.91922
Heavy Atom Count:12
Complexity:173

Purity/Quality:

98% ^*data from raw suppliers

(2-Bromomethyl)-4-chloro-1-nitrobenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)CBr)[N+](=O)[O-]

Technology Process of 2-(Bromomethyl)-4-chloro-1-nitrobenzene

There total 4 articles about 2-(Bromomethyl)-4-chloro-1-nitrobenzene 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: 99.0%

: 73033-58-6
5-chloro-2-nitrobenzyl alcohol

: 31577-25-0
2-(bromomethyl)-4-chloro-1-nitrobenzene

Guidance literature:: With phosphorus tribromide; In diethyl ether; for 3h; Inert atmosphere;
DOI:10.1021/ol400137q

Reference yield: 5.0%

: 5367-28-2
5-chloro-2-nitrotoluene

: 31577-25-0
2-(bromomethyl)-4-chloro-1-nitrobenzene

Guidance literature:: With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); In tetrachloromethane; for 15h; Reflux; Inert atmosphere;

Reference yield:

: 2516-95-2
5-chloro-2-nitrobenzoic acid

: 31577-25-0
2-(bromomethyl)-4-chloro-1-nitrobenzene

Guidance literature:: Multi-step reaction with 2 steps

1: dimethylsulfide borane complex / tetrahydrofuran / 3 h / 80 °C / Inert atmosphere

2: phosphorus tribromide / diethyl ether / 3 h / Inert atmosphere

With dimethylsulfide borane complex; phosphorus tribromide; In tetrahydrofuran; diethyl ether;
DOI:10.1021/ol400137q