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Alfa Aesar™ 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, 97%

$108.49 - $388.95

Chemical Identifiers

CAS 77-08-7
Molecular Formula C21H24O4
Molecular Weight (g/mol) 340.419
MDL Number MFCD00021235
InChI Key POFMQEVZKZVAPQ-UHFFFAOYSA-N
Synonym 1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl, 1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl, 1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol, 1,6-diol , 3,3,3',3'-tetramethyl, 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol, 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan, 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, tts 5
PubChem CID 66162
IUPAC Name 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol
SMILES CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
View More Specs

Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAB2217018
View Documents
Alfa Aesar™
B2217018
50g Each for $108.49
 
AAB2217030
View Documents
Alfa Aesar™
B2217030
250g Each for $388.95
 
Description

Description

Applications
5,5′,6,6′-Tetrahydroxy-3,3,3′,3′- tetramethyl-1,1′-spirobisindane is used in the preparation of 4,7,4′,7′-tetrabromo-3,3,3′,3′-tetramethyl-2,3,2′,3′-tetrahydro-[1,1′]spirobiindene-5,6,5′,6′-tetraol by bromination using bromine.

Solubility
Slightly soluble in methanol.

Notes
Incompatible with strong oxidizing agents.
Specifications

Chemical Identifiers

77-08-7
340.419
POFMQEVZKZVAPQ-UHFFFAOYSA-N
66162
CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
C21H24O4
MFCD00021235
1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl, 1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl, 1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol, 1,6-diol , 3,3,3',3'-tetramethyl, 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol, 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan, 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, tts 5
1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol

Specifications

>300°C
77-08-7
MFCD00021235
1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl, 1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl, 1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol, 1,6-diol , 3,3,3',3'-tetramethyl, 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol, 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan, 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, tts 5
POFMQEVZKZVAPQ-UHFFFAOYSA-N
1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol
66162
97%
50g
C21H24O4
2226231
Slightly soluble in methanol.
CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
340.419
340.42
5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane
Safety and Handling

Safety and Handling

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

H315-H319-H335

EINECSNumber : 201-003-1

TSCA : Yes

Recommended Storage : Ambient temperatures