6,6',7,7'-TETRAHYDROXY-4,4,4',4'-TETRAMETHYL-2,2'-SPIROBICHROMAN

Base Information

Chemical Name:6,6',7,7'-TETRAHYDROXY-4,4,4',4'-TETRAMETHYL-2,2'-SPIROBICHROMAN
CAS No.:32737-35-2
Molecular Formula:C21H24 O6
Molecular Weight:372.41
Hs Code.:2932999099
Mol file:32737-35-2.mol

Synonyms:2,2'-Spirobi[chroman]-6,6',7,7'-tetrol,4,4,4',4'-tetramethyl- (8CI); 4,4,4',4'-Tetramethyl-2,2'-spirobichromane-6,7,6',7'-tetrol;6,6',7,7'-Tetrahydroxy-4,4,4',4'-tetramethyl-2,2'-spirobichroman; NSC 512920

Suppliers and Price of 6,6',7,7'-TETRAHYDROXY-4,4,4',4'-TETRAMETHYL-2,2'-SPIROBICHROMAN

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
6,6'',7,7''-Tetrahydroxy-4,4,4'',4''-tetramethyl-2,2''-spirobichroman
500mg
$ 75.00

TCI Chemical
6,6',7,7'-Tetrahydroxy-4,4,4',4'-tetramethyl-2,2'-spirobichroman >98.0%(HPLC)
5g
$ 78.00

Crysdot
4,4,4',4'-Tetramethyl-2,2'-spirobi[chroman]-6,6',7,7'-tetraol 95+%
100g
$ 538.00

Chemenu
4,4,4'',4''-Tetramethyl-2,2''-spirobi[chroman]-6,6'',7,7''-tetraol 95%
100g
$ 508.00

American Custom Chemicals Corporation
6,6',7,7'-TETRAHYDROXY-4,4,4',4'-TETRAMETHYL-2,2'-SPIROBICHROMAN 95.00%
5MG
$ 505.15

Total 13 raw suppliers

Chemical Property of 6,6',7,7'-TETRAHYDROXY-4,4,4',4'-TETRAMETHYL-2,2'-SPIROBICHROMAN

Chemical Property:

Boiling Point:621.3°Cat760mmHg
PKA:9.42±0.60(Predicted)
Flash Point:329.5°C
PSA：99.38000
Density:1.43g/cm³
LogP:4.02570

Purity/Quality:

97% ^*data from raw suppliers

6,6'',7,7''-Tetrahydroxy-4,4,4'',4''-tetramethyl-2,2''-spirobichroman ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6,6',7,7'-TETRAHYDROXY-4,4,4',4'-TETRAMETHYL-2,2'-SPIROBICHROMAN

There total 2 articles about 6,6',7,7'-TETRAHYDROXY-4,4,4',4'-TETRAMETHYL-2,2'-SPIROBICHROMAN 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: