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(1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
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(1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol

CAS: 223259-63-0

Ref. AN-AG0037T6

1g
90.00 €
5g
259.00 €
25gTo inquire
100mg
31.00 €
250mg
50.00 €
Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
(1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
Synonyms:
  • 2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
  • 1,1'-Spirobiindane-7,7'-diol
  • 2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
  • (R)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
  • (S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
  • (R)-1,1-Spirobiindane-7,7-diol
  • 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-
  • 1,1'-Spirobi[1H-indene]-7,7'-diol,2,2',3,3'-tetrahydro-, (1S)-
  • 1,1'-Spirobi[7-indanol]
  • (r)-1,1'-spirobiindane-7,7'-diol
  • See more synonyms
  • (s)-1,1'-spirobiindane-7,7'-diol
  • (aR)-1,1'-Spirobiindan-7,7'-diol
  • (aS)-1,1'-Spirobiindan-7,7'-diol
  • (R?)-1,1'-Spirobiindane-7,7'-diol
  • (R)-7,7'-Dihydroxy-1,1'-spirobiindane
  • (S)-7,7'-Dihydroxy-1,1'-spirobiindane
  • 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetra
  • (R)-2,2',3,3'-Tetrahydro-1,1'-spirob[indene]-7,7'-diol
  • 1,1'-Spirobi[1H-indene]-7,7'-diol,2,2',3,3'-tetrahydro-
  • (R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 99%
  • (S)-1,1 inverted exclamation mark -Spirobiindane-7,7 inverted exclamation mark -diol
  • (S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 98% (99% ee)
  • Not Available
  • 1,1?-spirobiindane-7,7?-diol
  • (Ra)-1,1?-spirobiindane-7,7?-diol
  • (Sa)-1,1?-spirobiindane-7,7?-diol
  • 3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
  • 3,3/'-Spirobi[1,2-dihydroindene]-4,4/'-diol
  • (S)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
  • (1R)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol
  • 2,2',3,3'-Tetrahydro-1,1'-Spirobi[Indene]-7,7'-Diol
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
252.3077
Formula:
C17H16O2
Purity:
98% 99%ee
Color/Form:
Solid
InChI:
InChI=1S/C17H16O2/c18-13-5-1-3-11-7-9-17(15(11)13)10-8-12-4-2-6-14(19)16(12)17/h1-6,18-19H,7-10H2
InChI key:
YBRDFCQKQVTQKX-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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