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(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
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(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol

CAS: 765278-73-7

Ref. 3D-FD162082

1g
172.00 €
2g
248.00 €
5g
436.00 €
10g
582.00 €
500mg
136.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
Synonyms:
  • [1,1'-Binaphthalene]-2,2'-diol,3,3'-dibromo-5,5',6,6',7,7',8,8'-octahydro-, (1S)-
Description:

(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol is a synthetic compound that has been prepared by a Diels-Alder reaction. It is used as an asymmetric synthesis catalyst for the production of optically active compounds. The ligands are catalysts for the reaction and can be easily replaced with different ligands to produce different products. This compound has been researched for its potential use in the production of pharmaceuticals and other chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
452.18 g/mol
Formula:
C20H20Br2O2
Purity:
Min. 95%
Color/Form:
White To Yellow Solid
InChI:
InChI=1S/C20H20Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h9-10,23-24H,1-8H2
InChI key:
InChIKey=WDRTXCNGVVLRSZ-UHFFFAOYSA-N
SMILES:
Oc1c(Br)cc2c(c1-c1c(O)c(Br)cc3c1CCCC3)CCCC2
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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