2-Bromo-4-ethylanisole

Base Information

Chemical Name:2-Bromo-4-ethylanisole
CAS No.:99179-98-3
Molecular Formula:C₉H₁₁BrO
Molecular Weight:215.09
Hs Code.:
DSSTox Substance ID:DTXSID40550913
Wikidata:Q82430400
Mol file:99179-98-3.mol

Synonyms:2-BROMO-4-ETHYLANISOLE;99179-98-3;2-Bromo-4-ethyl-1-methoxybenzene;SCHEMBL580639;DTXSID40550913;VPDXTNZWHRBQJL-UHFFFAOYSA-N;2-bromo-4-ethyl-1-methoxy-benzene;ZDA17998;MFCD18783172;AKOS015908248;AT26698;BS-33446;CS-0212578;EN300-6774693

Suppliers and Price of 2-Bromo-4-ethylanisole

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-Bromo-4-ethylanisole
1g
$ 130.00

TRC
2-Bromo-4-ethylanisole
100mg
$ 45.00

Matrix Scientific
2-Bromo-4-ethyl-1-methoxybenzene
10g
$ 1602.00

Matrix Scientific
2-Bromo-4-ethyl-1-methoxybenzene
5g
$ 1206.00

Matrix Scientific
2-Bromo-4-ethyl-1-methoxybenzene
1g
$ 432.00

Crysdot
2-Bromo-4-ethyl-1-methoxybenzene 95+%
10g
$ 377.00

AK Scientific
2-Bromo-4-ethylanisole
10g
$ 611.00

AHH
2-bromo-4-ethyl-1-methoxybenzene 97%
1g
$ 150.00

Total 6 raw suppliers

Chemical Property of 2-Bromo-4-ethylanisole

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:213.99933
Heavy Atom Count:11
Complexity:116

Purity/Quality:

97% ^*data from raw suppliers

2-Bromo-4-ethylanisole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC1=CC(=C(C=C1)OC)Br
Uses 2-Bromo-4-ethylanisole is a useful synthesis research reagent.

Technology Process of 2-Bromo-4-ethylanisole

There total 1 articles about 2-Bromo-4-ethylanisole 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: 98.0%

: 1515-95-3
p-ethylanisole

: 99179-98-3
2-bromo-4-ethyl-1-methoxybenzene

Guidance literature:: With N-Bromosuccinimide; (Z)-N-[3,5-bis(trifluoromethyl)phenyl]-4-(dimethyliminio)pyridine-1(4H)-carbimidothioate; In dichloromethane; at 25 ℃; for 36h; regioselective reaction; Darkness;
DOI:10.1021/acs.orglett.7b01899

Reference yield: 92.0%

: 99179-98-3
2-bromo-4-ethyl-1-methoxybenzene

: 98-80-6
phenylboronic acid

: 847345-26-0
(5-ethyl-biphenyl-2-yl)-methyl ether

Guidance literature:: 2-bromo-4-ethyl-1-methoxybenzene; With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In 1,2-dimethoxyethane; for 0.166667h;

phenylboronic acid; With water; sodium carbonate; In 1,2-dimethoxyethane; at 80 ℃; for 18h;

Reference yield: 74.0%

: 99179-98-3
2-bromo-4-ethyl-1-methoxybenzene

: 135884-31-0
N-boc-2-pyrroleboronic acid

: 847345-29-3
2-(5-ethyl-2-methoxy-phenyl)-pyrrole-1-carboxylic acid tertbutyl ester

Guidance literature:: 2-bromo-4-ethyl-1-methoxybenzene; With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In 1,2-dimethoxyethane; for 0.166667h;

N-boc-2-pyrroleboronic acid; With water; sodium carbonate; In 1,2-dimethoxyethane; at 80 ℃; for 18h;