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Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 1',2',3',4'-tetrahydro-4'-hydroxy-2'-(hydroxymethyl)-2',4'-dimethyl-6'-methylene-, (2'S,4'S)-rel-(-)-

Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 1',2',3',4'-tetrahydro-4'-hydroxy-2'-(hydroxymethyl)-2',4'-dimethyl-6'-methylene-, (2'S,4'S)-rel-(-)- Structure
Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 1',2',3',4'-tetrahydro-4'-hydroxy-2'-(hydroxymethyl)-2',4'-dimethyl-6'-methylene-, (2'S,4'S)-rel-(-)- structure
CAS No.
181490-81-3
Chemical Name:
Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 1',2',3',4'-tetrahydro-4'-hydroxy-2'-(hydroxymethyl)-2',4'-dimethyl-6'-methylene-, (2'S,4'S)-rel-(-)-
Synonyms
Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 1',2',3',4'-tetrahydro-4'-hydroxy-2'-(hydroxymethyl)-2',4'-dimethyl-6'-methylene-, (2'S,4'S)-rel-(-)-
CBNumber:
CB28799704
Molecular Formula:
C15H20O3
Molecular Weight:
248.32
MDL Number:
MOL File:
181490-81-3.mol
Request For Quotation

Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 1',2',3',4'-tetrahydro-4'-hydroxy-2'-(hydroxymethyl)-2',4'-dimethyl-6'-methylene-, (2'S,4'S)-rel-(-)- Properties

Boiling point 423.0±45.0 °C(Predicted)
Density 1.23±0.1 g/cm3(Predicted)
pka 13?+-.0.40(Predicted)

Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 1',2',3',4'-tetrahydro-4'-hydroxy-2'-(hydroxymethyl)-2',4'-dimethyl-6'-methylene-, (2'S,4'S)-rel-(-)- Preparation Products And Raw materials

Raw materials

Preparation Products

Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 1',2',3',4'-tetrahydro-4'-hydroxy-2'-(hydroxymethyl)-2',4'-dimethyl-6'-methylene-, (2'S,4'S)-rel-(-)- Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Zhejiang Huida Biotech Co., LTD 0571-89903882 13626641628 jiangnan@huidabiotech.com China 3656 58
Zhejiang Huida Biotech Co., LTD 0571-0571-89903882 15990081639 sunshixuan@huidabiotech.com China 3705 58
Supplier Advantage
Zhejiang Huida Biotech Co., LTD 58
Zhejiang Huida Biotech Co., LTD 58
Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 1',2',3',4'-tetrahydro-4'-hydroxy-2'-(hydroxymethyl)-2',4'-dimethyl-6'-methylene-, (2'S,4'S)-rel-(-)- 181490-81-3