Pentafluoropropionaldehyde methyl hemiacetal

Base Information

Chemical Name:Pentafluoropropionaldehyde methyl hemiacetal
CAS No.:59872-84-3
Molecular Formula:C4H5F5O2
Molecular Weight:180.075
Hs Code.:2924190090
European Community (EC) Number:261-970-0
DSSTox Substance ID:DTXSID70886373
Nikkaji Number:J298.736H
Mol file:59872-84-3.mol

Synonyms:Pentafluoropropionaldehyde methyl hemiacetal;59872-84-3;2,2,3,3,3-pentafluoro-1-methoxypropan-1-ol;1-Propanol, 2,2,3,3,3-pentafluoro-1-methoxy-;EINECS 261-970-0;MFCD00039254;2,2,3,3,3-Pentafluoro-1-methoxypropanol;C4H5F5O2;SCHEMBL8611794;DTXSID70886373;C4-H5-F5-O2;Pentafluoropropanal methyl hemiacetal;BBL104147;AKOS006229225;MS-20801;Pentafluoropropanaldehyde methyl hemiacetal;FT-0640641;2,2,3,3,3-pentafluoro-1-methoxy-1-propanol;2,2,3,3,3-pentafluoro-1-methoxy-propan-1-ol;A832518

Suppliers and Price of Pentafluoropropionaldehyde methyl hemiacetal

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

SynQuest Laboratories
Pentafluoropropionaldehyde methyl hemiacetal, tech
25 g
$ 525.00

Apolloscientific
Pentafluoropropanalmethylhemiacetal
5g
$ 174.00

American Custom Chemicals Corporation
PENTAFLUOROPROPIONALDEHYDE METHYL HEMIACETAL 95.00%
25G
$ 1478.40

American Custom Chemicals Corporation
PENTAFLUOROPROPIONALDEHYDE METHYL HEMIACETAL 95.00%
5G
$ 860.48

AHH
Pentafluoropropionaldehydemethylhemiacetal 98%
10g
$ 738.00

Total 16 raw suppliers

Chemical Property of Pentafluoropropionaldehyde methyl hemiacetal

Chemical Property:

Vapor Pressure:55mmHg at 25°C
Refractive Index:1.313
Boiling Point:81 °C at 760 mmHg
Flash Point:44.1 °C
PSA：29.46000
Density:1.427 g/cm³
LogP:1.14880
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:180.02097021
Heavy Atom Count:11
Complexity:131

Purity/Quality:

99%, ^*data from raw suppliers

Pentafluoropropionaldehyde methyl hemiacetal, tech ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(C(C(F)(F)F)(F)F)O

Technology Process of Pentafluoropropionaldehyde methyl hemiacetal

There total 2 articles about Pentafluoropropionaldehyde methyl hemiacetal 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:

: 378-75-6
perfluoropropionic acid methyl ester

: 422-05-9
2,2,3,3,3-pentafluoropropyl alcohol

: 59872-84-3
pentafluoropropionaldehyde Methyl Hemiacetal

Guidance literature:: With [carbonylchlorohydrido{bis[2-(diphenylphosphinomethyl)ethyl]amino}ethylamino] ruthenium(II); hydrogen; sodium methylate; In methanol; at 40 ℃; for 22h; under 3800.26 Torr; Autoclave; Inert atmosphere;
DOI:10.1021/ja403852e

Reference yield:

: 378-75-6
perfluoropropionic acid methyl ester

: 59872-84-3
pentafluoropropionaldehyde Methyl Hemiacetal

Guidance literature:: perfluoropropionic acid methyl ester; With dichloro(triphenylphosphine){2-diphenylphosphino-N-[2-(methylthio)ethyl]ethylamine}ruthenium(II); potassium tert-butylate; In methanol; Inert atmosphere; Glovebox;

With hydrogen; In methanol; at 40 ℃; for 24h; under 18751.9 Torr; Reagent/catalyst; Catalytic behavior; Autoclave; Sealed tube;
DOI:10.1021/acs.oprd.9b00559