(1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol

Modify Date: 2025-08-20 19:26:25

(1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol Structure
(1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol structure
 Common Name (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol
CAS Number 129813-74-7 Molecular Weight 356.41200
Density 1.45g/cm3 Boiling Point 584ºC at 760 mmHg
Molecular Formula C21H24O5 Melting Point N/A
MSDS N/A Flash Point 271ºC

 Names

Name (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol

 Chemical & Physical Properties

Density 1.45g/cm3
Boiling Point 584ºC at 760 mmHg
Molecular Formula C21H24O5
Molecular Weight 356.41200
Flash Point 271ºC
Exact Mass 356.16200
PSA 101.15000
LogP 3.86330
Vapour Pressure 3.08E-14mmHg at 25°C
Index of Refraction 1.72
InChIKey QKHRTQAMPODHIN-UHFFFAOYSA-N
SMILES CC1(C)CC2(CC(C)(C)c3c2cc(O)c(O)c3O)c2c1cc(O)c(O)c2O
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Chemsrc provides CAS#:129813-74-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol>> amp version: (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol

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