(6'-Acetyloxy-4,5,6,7-tetrafluoro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate

Base Information

Chemical Name:(6'-Acetyloxy-4,5,6,7-tetrafluoro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate
CAS No.:185318-75-6
Molecular Formula:C₂₄H₁₂F₄O₇
Molecular Weight:488.349
Hs Code.:
DSSTox Substance ID:DTXSID30398003
Wikidata:Q82199705
Mol file:185318-75-6.mol

Synonyms:185318-75-6;(6'-acetyloxy-4,5,6,7-tetrafluoro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate;SCHEMBL6663597;DTXSID30398003

Suppliers and Price of (6'-Acetyloxy-4,5,6,7-tetrafluoro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate

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

American Custom Chemicals Corporation
3,4,5,6-TETRAFLUOROFLUORESCEIN DIACETATE 95.00%
5MG
$ 500.72

Total 2 raw suppliers

Chemical Property of (6'-Acetyloxy-4,5,6,7-tetrafluoro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate

Chemical Property:

Melting Point:164-166℃
PSA：88.13000
LogP:4.66160
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:488.05191537
Heavy Atom Count:35
Complexity:846

Purity/Quality:

98%+ ^*data from raw suppliers

3,4,5,6-TETRAFLUOROFLUORESCEIN DIACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=C(C(=C(C(=C5F)F)F)F)C(=O)O3

Technology Process of (6'-Acetyloxy-4,5,6,7-tetrafluoro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate

There total 4 articles about (6'-Acetyloxy-4,5,6,7-tetrafluoro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate 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: 80.0%

: 108-24-7
acetic anhydride

: 4,5,6,7-tetrafluoro-7a-(6'-hydroxy-3'-oxo-3H-xanthen-9'-yl)benzoic acid

: 185318-75-6
4,5,6,7-tetrafluorofluorescein diacetate

Guidance literature:: In pyridine; Heating;
DOI:10.1016/0040-4039(96)01794-7

Reference yield:

: 652-03-9
3,4,5,6-tetrafluorophthalic acid

: 185318-75-6
4,5,6,7-tetrafluorofluorescein diacetate

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / methanesulfonic acid / 48 h / 90 °C

2: 80 percent / pyridine / Heating

With methanesulfonic acid; In pyridine;
DOI:10.1016/0040-4039(96)01794-7

Reference yield:

: 108-46-3
recorcinol

: 185318-75-6
4,5,6,7-tetrafluorofluorescein diacetate

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / methanesulfonic acid / 48 h / 90 °C

2: 80 percent / pyridine / Heating

With methanesulfonic acid; In pyridine;
DOI:10.1016/0040-4039(96)01794-7