1,3-Difluoro-5-propylbenzene

Base Information

Chemical Name:1,3-Difluoro-5-propylbenzene
CAS No.:183245-00-3
Molecular Formula:C9H10 F2
Molecular Weight:156.175
Hs Code.:2903999090
European Community (EC) Number:835-177-0
DSSTox Substance ID:DTXSID30597059
Wikidata:Q72464131
Mol file:183245-00-3.mol

Synonyms:1,3-Difluoro-5-propylbenzene;183245-00-3;3,5-DIFLUORO-1-PROPYLBENZENE;Benzene, 1,3-difluoro-5-propyl-;Benzene, 1,3-difluoro-5-propyl- (9CI);SCHEMBL294824;1-propyl-3,5-difluorobenzene;1,3-Difluoro-5-propyl-benzene;DTXSID30597059;MFCD12405568;AKOS015890745;BS-43933;DB-065433;CS-0449210;D5134;T70464

Suppliers and Price of 1,3-Difluoro-5-propylbenzene

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
1,3-Difluoro-5-propylbenzene >98.0%(GC)
5g
$ 183.00

TCI Chemical
1,3-Difluoro-5-propylbenzene >98.0%(GC)
1g
$ 61.00

American Custom Chemicals Corporation
1,3-DIFLUORO-5-PROPYLBENZENE 95.00%
5MG
$ 499.55

Total 46 raw suppliers

Chemical Property of 1,3-Difluoro-5-propylbenzene

Chemical Property:

Vapor Pressure:4.54mmHg at 25°C
Refractive Index:1.461
Boiling Point:152.1ºC at 760 mmHg
Flash Point:34.6°C
PSA：0.00000
Density:1.061g/cm3
LogP:2.91730
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:156.07505664
Heavy Atom Count:11
Complexity:104

Purity/Quality:

97% ^*data from raw suppliers

1,3-Difluoro-5-propylbenzene >98.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=CC(=CC(=C1)F)F

Technology Process of 1,3-Difluoro-5-propylbenzene

There total 3 articles about 1,3-Difluoro-5-propylbenzene 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%

: 1,3-Difluoro-5-((Z)-propenyl)-benzene

: 183245-00-3
1-propyl-3,5-difluorobenzene

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol;
DOI:10.1080/10587259508038685

Reference yield: 90.0%

: 79538-22-0
1-allyl-3,5-difluorobenzene

: 183245-00-3
1-propyl-3,5-difluorobenzene

Guidance literature:: With palladium 10% on activated carbon; hydrogen;
DOI:10.1080/15421406.2011.570136

Reference yield:

: 461-96-1
3,5-difluorobromobenzene

: 183245-00-3
1-propyl-3,5-difluorobenzene

Guidance literature:: Multi-step reaction with 2 steps

1.1: magnesium / diethyl ether

1.2: 2.5 h / Reflux

2.1: palladium 10% on activated carbon; hydrogen

With palladium 10% on activated carbon; hydrogen; magnesium; In diethyl ether;
DOI:10.1080/15421406.2011.570136