2,2-Difluoro-2-phenylethanol

Base Information

Chemical Name:2,2-Difluoro-2-phenylethanol
CAS No.:129973-51-9
Molecular Formula:C8H8F2O
Molecular Weight:158.148
Hs Code.:
European Community (EC) Number:603-377-5
DSSTox Substance ID:DTXSID801311226
Nikkaji Number:J1.102.803I

Synonyms:2,2-difluoro-2-phenylethanol;129973-51-9;2,2-difluoro-2-phenyl-ethanol;2,2-difluoro-2-phenylethan-1-ol;Benzeneethanol, beta,beta-difluoro-;SCHEMBL507483;beta,beta-Difluorobenzeneethanol;Benzeneethanol, |A,|A-difluoro-;GJGBTMZEDXWHSH-UHFFFAOYSA-N;beta,beta-Difluorophenethyl alcohol;DTXSID801311226;MFCD12031804;CS-0069332;EN300-624148

Suppliers and Price of 2,2-Difluoro-2-phenylethanol

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
β,β-Difluoro-benzeneethanol
100mg
$ 265.00

Oakwood
2,2-Difluoro-2-phenylethan-1-ol 95%
25g
$ 3995.00

AK Scientific
2,2-Difluoro-2-phenylethanol
250mg
$ 538.00

Total 9 raw suppliers

Chemical Property of 2,2-Difluoro-2-phenylethanol

Chemical Property:

PSA：20.23000
LogP:1.77070
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:158.05432120
Heavy Atom Count:11
Complexity:119

Purity/Quality:

98%,99%, ^*data from raw suppliers

β,β-Difluoro-benzeneethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(CO)(F)F

Technology Process of 2,2-Difluoro-2-phenylethanol

There total 18 articles about 2,2-Difluoro-2-phenylethanol 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: 99.0%

: 2248-46-6
ethyl 2,2-difluoro-2-phenylacetate

: 129973-51-9
2,2-difluoro-2-phenylethan-1-ol

Guidance literature:: With C₃₉H₅₃ClN₂P₂Ru; potassium methanolate; hydrogen; In tetrahydrofuran; at 20 ℃; for 16h; under 38002.6 Torr; Glovebox; Autoclave;