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4,4,4',4'-Tetramethyl-2,2'-spirobi[chroman]-6,6',7,7'-tetraol
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4,4,4',4'-Tetramethyl-2,2'-spirobi[chroman]-6,6',7,7'-tetraol

CAS: 32737-35-2

Ref. AN-AG003N0J

1g
164.00 €
5g
533.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
4,4,4',4'-Tetramethyl-2,2'-spirobi[chroman]-6,6',7,7'-tetraol
Synonyms:
  • 6,6',7,7'-tetrahydroxy-4,4,4',4'-tetramethyl-2,2'-spirobichroman
  • 6,6',7,7'-Tetrahydroxy-4,4,4',4'-tetramethyl-2,2'-spirobichroman
  • 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-6,6',7,7'-tetrol
  • 4,4,4,4-Tetramethyl-2,2-spirobi[chroman]-6,6,7,7-tetraol
  • 4,4,4',4'-Tetramethyl-2,2'-spirobichroman-6,6',7,7'-tetrol
  • 6,6',7,7'-Tetrahydroxy-4,4,4',4'-tetramethyl-2,2'-spirobischroman
  • 4,4,4',4'-tetramethyl-3,3',4,4'-tetrahydro-2,2'-spirobi[[1]benzopyran]-6,6',7,7'-tetrol
  • 6,6,7,7-Tetrahydroxy-4,4,4,4-tetramethyl-2,2-spirobichroman
  • 4,4,4',4'-Tetramethyl-3,3',4,4'-Tetrahydro-2,2'-Spirobi[Chromene]-6,6',7,7'-Tetrol
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
372.4117
Formula:
C21H24O6
Purity:
>98.0%(HPLC)
InChI:
InChI=1S/C21H24O6/c1-19(2)9-21(26-17-7-15(24)13(22)5-11(17)19)10-20(3,4)12-6-14(23)16(25)8-18(12)27-21/h5-8,22-25H,9-10H2,1-4H3
InChI key:
SZUGPQFFJXSTDD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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