3,3''-[OXYBIS(METHYLENE)]BIS-(1R,1''R)-1,1''-BI-2-NAPHTHOL - CAS 265116-85-6

3,3''-[OXYBIS(METHYLENE)]BIS-(1R,1''R)-1,1''-BI-2-NAPHTHOL is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(C(=CC4=CC=CC=C43)COCC5=CC6=CC=CC=C6C(=C5O)C7=C(C=CC8=CC=CC=C87)O)O)O
InChI
InChI=1S/C42H30O5/c43-35-19-17-25-9-1-5-13-31(25)37(35)39-33-15-7-3-11-27(33)21-29(41(39)45)23-47-24-30-22-28-12-4-8-16-34(28)40(42(30)46)38-32-14-6-2-10-26(32)18-20-36(38)44/h1-22,43-46H,23-24H2
InChI Key
UZZFMCDREAEXRS-UHFFFAOYSA-N
Purity
95%
Storage
Sealed in dry. Keep cold.
Boiling Point
766.8±55.0 ℃ / 760 mmHg
Density
1.365±0.06 g/mL
Optical Activity
+60.6 ° (c =1.07 in chloroform)

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P305+P351+P338
Hazard Statements
H315 - H319 - H335
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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