1,1'-Spirobi[1H-indene]-5,5',6,6',7,7'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-

Base Information

Chemical Name:1,1'-Spirobi[1H-indene]-5,5',6,6',7,7'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
CAS No.:32737-33-0
Molecular Formula:C21H24O6
Molecular Weight:372.41
Hs Code.:2906299090
NSC Number:512921
DSSTox Substance ID:DTXSID5067714
Nikkaji Number:J1.616.792D
Wikidata:Q81994354
Mol file:32737-33-0.mol

Synonyms:32737-33-0;1,1'-Spirobi[1H-indene]-5,5',6,6',7,7'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-;19924-21-1;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol;3,3,3',3'-Tetramethyl-1,1'-spirobiindan-5,5',6,6',7,7'-hexol;1,1'-Spirobi(1H-indene)-5,5',6,6',7,7'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-;NSC512921;SCHEMBL3256213;DTXSID5067714;MFCD00753563;AKOS015914379;NSC 512921;NSC-512921;1,1'-Spirobi[1H-indene]-6,6',7,7'-tetrol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-;FT-0637927;5,5',6,6',7,7'-Hexahydroxy-3,3,3',3'-tetramethylspirobiindane;Oc1c(O)c(O)cc2c1C3(CC2(C)C)CC(C)(C)c4cc(O)c(O)c(O)c34;3,3,3',3'-Tetramethyl-1,1'-spirobi[indan]-5,5',6,6',7,7'-hexol;3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-5,5',6,6',7,7'-hexaol

Suppliers and Price of 1,1'-Spirobi[1H-indene]-5,5',6,6',7,7'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-

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

Total 6 raw suppliers

Chemical Property of 1,1'-Spirobi[1H-indene]-5,5',6,6',7,7'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-

Chemical Property:

Melting Point:190～200℃
Boiling Point:632.7oC at 760 mmHg
Flash Point:293.7oC
PSA：121.38000
Density:1.54g/cm3
LogP:3.56890
XLogP3:4.4
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:372.15728848
Heavy Atom Count:27
Complexity:552

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC2(CC(C3=CC(=C(C(=C32)O)O)O)(C)C)C4=C(C(=C(C=C41)O)O)O)C

Technology Process of 1,1'-Spirobi[1H-indene]-5,5',6,6',7,7'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-

There total 3 articles about 1,1'-Spirobi[1H-indene]-5,5',6,6',7,7'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- 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: