1,1'-(3-Chloropropylidene)bis(4-fluorobenzene)

Base Information

Chemical Name:1,1'-(3-Chloropropylidene)bis(4-fluorobenzene)
CAS No.:78987-80-1
Molecular Formula:C15H13 Cl F2
Molecular Weight:266.718
Hs Code.:
European Community (EC) Number:279-032-4
UNII:3I3KQC90WF
DSSTox Substance ID:DTXSID50229481
Nikkaji Number:J319.207E
Wikidata:Q83109760
Mol file:78987-80-1.mol

Synonyms:78987-80-1;1,1'-(3-Chloropropylidene)bis(4-fluorobenzene);3I3KQC90WF;1,1'-(3-Chloro-1,1-propanediyl)bis(4-fluorobenzene);1,1'-(3-CHLOROPROPYLIDENE)BIS[4-FLUOROBENZENE];EINECS 279-032-4;UNII-3I3KQC90WF;SCHEMBL7382843;1-[3-chloro-1-(4-fluorophenyl)propyl]-4-fluorobenzene;DTXSID50229481;NS00062433;[1-(2-chloroethyl)]-bis-(4-fluorophenyl)methane;BENZENE, 1,1'-(3-CHLOROPROPYLIDENE)BIS(4-FLUORO-

Suppliers and Price of 1,1'-(3-Chloropropylidene)bis(4-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

Total 6 raw suppliers

Chemical Property of 1,1'-(3-Chloropropylidene)bis(4-fluorobenzene)

Chemical Property:

Boiling Point:335.6oC at 760 mmHg
Flash Point:184.4oC
PSA：0.00000
Density:1.199g/cm3
LogP:4.72560
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:266.0673844
Heavy Atom Count:18
Complexity:209

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(CCCl)C2=CC=C(C=C2)F)F

Technology Process of 1,1'-(3-Chloropropylidene)bis(4-fluorobenzene)

There total 3 articles about 1,1'-(3-Chloropropylidene)bis(4-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:

: 111448-53-4
3,3-bis(4-fluorophenyl)-1-propanol

: 78987-80-1
1-[3-chloro-1-(4-fluorophenyl)propyl]-4-fluorobenzene

Guidance literature:: With dmap; thionyl chloride; In dichloromethane;
DOI:10.1016/S0223-5234(00)00105-7

Reference yield:

: 7664-93-9
sulfuric acid

: 365-24-2
4,4'-difluorobenzhydryl alcohol

: 107-07-3
2-chloro-ethanol

: 78987-80-1
1-[3-chloro-1-(4-fluorophenyl)propyl]-4-fluorobenzene

Guidance literature:: In toluene;

Reference yield:

: 342-75-6
3,3-bis(4-fluorophenyl)-propanoic acid

: 78987-80-1
1-[3-chloro-1-(4-fluorophenyl)propyl]-4-fluorobenzene

Guidance literature:: Multi-step reaction with 2 steps

1: LiAlH₄ / diethyl ether

2: SOCl₂; 4-DMAP / CH₂Cl₂

With dmap; lithium aluminium tetrahydride; thionyl chloride; In diethyl ether; dichloromethane; 1: Reduction / 2: Substitution;
DOI:10.1016/S0223-5234(00)00105-7