1,1'-Spirobi[1h-indene]-4,4',5,5',6,6'-hexol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-

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Catalog Number
ACM65192098
Product Name
1,1'-Spirobi[1h-indene]-4,4',5,5',6,6'-hexol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
Structure
Structure
CAS
65192-09-8
Category
Heterocyclic Organic Compound
Synonyms
CID6455067, 1,1-Spirobi(1H-indene)-4,4,5,5,6,6-hexol, 2,2,3,3-tetrahydro-3,3,3,3-tetramethyl-, 65192-09-8
IUPAC Name
3,3,3,3-tetramethyl-1,1-spirobi[2H-indene]-4,4,5,5,6,6-hexol
Molecular Weight
372.4117
Molecular Formula
C21H24O6
InChI Key
LFMCTLLZHYCABW-UHFFFAOYSA-N
Boiling Point
632.7ºC at 760mmHg
Flash Point
293.8ºC
Density
1.54g/cm³
Exact Mass
372.15700
H-Bond Acceptor
6
H-Bond Donor
6
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