[3,3'-Biphenanthrene]-4,4'-diol,2,2'-diphenyl-, (3S)- - CAS 147702-15-6

[3,3'-Biphenanthrene]-4,4'-diol,2,2'-diphenyl-, (3S)- is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
Oc1c(c(cc2ccc3ccccc3c12)-c4ccccc4)-c5c(O)c6c(ccc7ccccc67)cc5-c8ccccc8
InChI
InChI=1S/C40H26O2.CH2Cl2/c41-39-35-29(21-19-27-15-7-9-17-31(27)35)23-33(25-11-3-1-4-12-25)37(39)38-34(26-13-5-2-6-14-26)24-30-22-20-28-16-8-10-18-32(28)36(30)40(38)42;2-1-3/h1-24,41-42H;1H2
InChI Key
FXFOHEGGSYVOKR-UHFFFAOYSA-N
Purity
97%
MDL
MFCD11617354
Appearance
White to tan solid or powder
Storage
Keep in dark place. Inert atmosphere. Keep cold.
Melting Point
185-191 °C
Optical Activity
128°( c = 1 in chloroform)
Hazard Class
6.1 / 8
WGK Germany
3
Packing Groups
II

Safety Information

Signal Word
Warning
Precautionary Statement
P201 - P202 - P261 - P264 - P271 - P280 - P302+P352 - P304+P340+P312 - P305+P351+P338+P310 - P308+P313 - P332+P313 - P403+P233 - P405 - P501
Hazard Statements
H315 - H318 - H335 - H351
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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