4,4'-Bis(trifluoromethyl)diphenylmethane

Base Information

Chemical Name:4,4'-Bis(trifluoromethyl)diphenylmethane
CAS No.:87901-60-8
Molecular Formula:C15H9 F6
Molecular Weight:304.23
Hs Code.:2903998090
DSSTox Substance ID:DTXSID70535632
Nikkaji Number:J3.025.961K
Wikidata:Q82409990
Mol file:87901-60-8.mol

Synonyms:4,4'-Bis(trifluoromethyl)diphenylmethane;87901-60-8;1-(trifluoromethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]benzene;Bis(4-(trifluoromethyl)phenyl)methane;887268-07-7;bis-(4-trifluoromethylphenyl)methane;SCHEMBL2096666;DTXSID70535632;MKHKYTBGLYTLSG-UHFFFAOYSA-N;MFCD00767177;AKOS025311295;1,1'-Methylenebis[4-(trifluoromethyl)benzene];A842399

Suppliers and Price of 4,4'-Bis(trifluoromethyl)diphenylmethane

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

CHESS?
SG000447:4,4'-Bis(trifluoromethyl)diphenylmethane 98
5 g
$ 1140.00

American Custom Chemicals Corporation
4,4'-BIS(TRIFLUOROMETHYL)DIPHENYLMETHANE 95.00%
10G
$ 1515.94

AHH
4,4-bis(Trifluoromethyl)diphenylmethane 98%
10g
$ 350.00

Total 11 raw suppliers

Chemical Property of 4,4'-Bis(trifluoromethyl)diphenylmethane

Chemical Property:

Boiling Point:283.3oC at 760 mmHg
Flash Point:97.5oC
PSA：0.00000
Density:1.289g/cm3
LogP:5.31500
XLogP3:5.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:304.06866929
Heavy Atom Count:21
Complexity:284

Purity/Quality:

97% ^*data from raw suppliers

SG000447:4,4'-Bis(trifluoromethyl)diphenylmethane 98 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F

Technology Process of 4,4'-Bis(trifluoromethyl)diphenylmethane

There total 1 articles about 4,4'-Bis(trifluoromethyl)diphenylmethane 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: