1-(3-Bromopropyl)-3-fluorobenzene

Base Information

Chemical Name:1-(3-Bromopropyl)-3-fluorobenzene
CAS No.:156868-84-7
Molecular Formula:C₉H₁₀BrF
Molecular Weight:217.081
Hs Code.:
European Community (EC) Number:958-778-0
DSSTox Substance ID:DTXSID601300588
Nikkaji Number:J3.617.197I
Mol file:156868-84-7.mol

Synonyms:1-(3-BROMOPROPYL)-3-FLUOROBENZENE;156868-84-7;1-(3-Bromo-propyl)-3-fluoro-benzene;SCHEMBL79429;CDHMFRCDGRGHMA-UHFFFAOYSA-N;DTXSID601300588;AB8465;MFCD09744412;AKOS011895270;AB90588;AM803269;WS-01198;CS-0186237;EN300-127956;1-(3-Bromopropyl)-3-fluorobenzene, AldrichCPR

Suppliers and Price of 1-(3-Bromopropyl)-3-fluorobenzene

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
1-(3-Bromopropyl)-3-fluorobenzene
100mg
$ 175.00

Crysdot
1-(3-Bromopropyl)-3-fluorobenzene 95+%
5g
$ 1012.00

Crysdot
1-(3-Bromopropyl)-3-fluorobenzene 95+%
1g
$ 323.00

American Custom Chemicals Corporation
1-(3-BROMOPROPYL)-3-FLUOROBENZENE 95.00%
5MG
$ 501.00

AK Scientific
1-(3-Bromopropyl)-3-fluorobenzene
2.5g
$ 694.00

AK Scientific
1-(3-Bromopropyl)-3-fluorobenzene
1g
$ 434.00

Acrotein
1-(3-Bromopropyl)-3-fluorobenzene 97%
1g
$ 275.00

ACHEMBLOCK
1-(3-Bromopropyl)-3-fluorobenzene 95%
5G
$ 975.00

ACHEMBLOCK
1-(3-Bromopropyl)-3-fluorobenzene 95%
1G
$ 365.00

Total 6 raw suppliers

Chemical Property of 1-(3-Bromopropyl)-3-fluorobenzene

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:215.99499
Heavy Atom Count:11
Complexity:106

Purity/Quality:

99% ^*data from raw suppliers

1-(3-Bromopropyl)-3-fluorobenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)F)CCCBr

Technology Process of 1-(3-Bromopropyl)-3-fluorobenzene

There total 10 articles about 1-(3-Bromopropyl)-3-fluorobenzene 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: 55.0%

: 156868-83-6
3-(3-fluorophenyl)propan-1-ol

: 156868-84-7
1-(3-bromo-propyl)-3-fluoro-benzene

Guidance literature:: With pyridine; phosphorus tribromide; In benzene; for 24h; Ambient temperature;
DOI:10.1016/S0040-4020(01)87011-3

Reference yield:

: 74325-03-4
methyl (E)-m-fluorocinnamate

: 156868-84-7
1-(3-bromo-propyl)-3-fluoro-benzene

Guidance literature:: Multi-step reaction with 3 steps

1: H₂ / 10 percent Pd/C / tetrahydrofuran / 2068.59 Torr

2: LiAlH₄ / tetrahydrofuran / 3 h / Heating

3: CBr₄; Ph₃P / CH₂Cl₂ / 24 h / 0 °C

With lithium aluminium tetrahydride; carbon tetrabromide; hydrogen; triphenylphosphine; palladium on activated charcoal; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jm010556c

Reference yield:

: 456-48-4
3-Fluorobenzaldehyde

: 156868-84-7
1-(3-bromo-propyl)-3-fluoro-benzene

Guidance literature:: Multi-step reaction with 4 steps

1: tetrahydrofuran / Heating

2: H₂ / 10 percent Pd/C / tetrahydrofuran / 2068.59 Torr

3: LiAlH₄ / tetrahydrofuran / 3 h / Heating

4: CBr₄; Ph₃P / CH₂Cl₂ / 24 h / 0 °C

With lithium aluminium tetrahydride; carbon tetrabromide; hydrogen; triphenylphosphine; palladium on activated charcoal; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jm010556c