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[2,2'-Binaphthalene]-1,1'-diol, 3,3'-diphenyl-, (2R)-
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[2,2'-Binaphthalene]-1,1'-diol, 3,3'-diphenyl-, (2R)-

CAS: 147702-13-4

Ref. IN-DA001F4I

1g
660.00 €
5gTo inquire
50mg
63.00 €
100mg
117.00 €
250mg
150.00 €
Estimated delivery in United States, on Friday 18 Oct 2024

Product Information

Name:
[2,2'-Binaphthalene]-1,1'-diol, 3,3'-diphenyl-, (2R)-
Synonyms:
  • vanol
  • (2R)-(+)-3,3'-Diphenyl-[2,2'-binaphthalene]-1,1'-diol
  • (2S)-(-)-3,3'-Diphenyl-[2,2'-binaphthalene]-1,1'-diol
  • 2-(1-hydroxy-3-phenylnaphthalen-2-yl)-3-phenylnaphthalen-1-ol
  • (R)-3,3 inverted exclamation marka-Diphenyl-2,2 inverted exclamation marka-bi-1-naphthalol
  • (R)-3,3 inverted exclamation marka-Diphenyl-2,2 inverted exclamation marka-bi-1-naphthol
  • (S)-3,3 inverted exclamation marka-Diphenyl-2,2 inverted exclamation marka-bi(1-naphthalol)
  • (S)-3,3 inverted exclamation marka-Diphenyl-2,2 inverted exclamation marka-bi-(1-naphthol)
  • 2-(1-hydroxy-3-phenyl-naphthalen-2-yl)-3-phenyl-naphthalen-1-ol
  • (R)-Vanol
  • See more synonyms
  • (S)-3,3'-Diphenyl-2,2'-Bi(1-Naphthalol)
  • (R)-3,3'-Diphenyl-2,2'-Bi-1-Naphthalol
  • (2S)-(-)-3,3'-Diphenyl-[2,2'-Binaphthalene]-1,1'-Diol
  • (2R)-(+)-3,3'-Diphenyl-[2,2'-Binaphthalene]-1,1'-Diol
  • (2R)-(+)-3,3'-Diphenyl-[2,2'-binaphthalene]-1,1'-diol,min.98%(R)-VANOL
  • (2R)-(+)-3,3'-Diphenyl-[2,2'-Binaphthalene]-1,1'-Diol (R)-Vanol
  • 3,3'-Diphenyl-2,2'-Binaphthalene-1,1'-Diol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
438.5159
Formula:
C32H22O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C32H22O2/c33-31-25-17-9-7-15-23(25)19-27(21-11-3-1-4-12-21)29(31)30-28(22-13-5-2-6-14-22)20-24-16-8-10-18-26(24)32(30)34/h1-20,33-34H
InChI key:
NDTDVKKGYBULHF-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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