CAS No. 65192-09-8

1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-

1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-

Identification

Catalog number459723
Chemical name1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
CAS RN 65192-09-8
Molecular formulaC21H24O6

Structure

65192-09-8 structure

Classification

About 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-

1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- is a chemical compound registered under CAS number 65192-09-8, with the molecular formula C21H24O6 and a molecular weight of about 372.41 g/mol. It is also known as 1,1'-spirobi[1H-indene]-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-; 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-4,4',5,5'. CMSTrade supplies 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- for laboratory research and bulk production; product code 459723. Send an inquiry for purity, packaging, price and lead time.

CAS Number
65192-09-8
Molecular Formula
C21H24O6
Molecular Weight
372.41 g/mol

Synonyms

  • 1,1'-spirobi[1H-indene]-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
  • 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-4,4',5,5'
Related Keywords
hexol
indene
spirobi
tetramethyl
  • Ethyl N-allyl-N-phenylcarbamate
    7451-54-9
  • Benzenepropanoic acid,4-[4-[(6,7-dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl)oxy]butoxy]-, methyl ester
    875414-79-2
  • 2(3H)-Furanone, 4-acetyldihydro-5-[3-(trifluoromethyl)phenyl]-, trans-
    91478-23-8
  • 1,4-Dithiane, 1,1,4-trioxide
    89124-42-5
  • 1,5-Naphthyridin-4-amine,3-bromo-
    91477-46-2
  • Benzonitrile, 4-[2-(4-aminophenyl)ethenyl]-, (E)-
    74518-98-2
  • Propanamide, 3,3-dichloro-2-hydroxy-
  • 4-PYRAZOL-1-YL-PHENYLBORONIC ACID
  • Carbamic acid, (3-hydroxypropyl)-
  • Heptanoic acid, 4,4,5,5,6,6,7,7-octafluoro-3,3-dihydroxy-, methyl ester