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Chiral Oxazoline Ligands
3,3',3''-[(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris[(4R)-4,5-dihydro-2,4-oxazolediyl]]tris[phenol]

3,3',3''-[(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris[(4R)-4,5-dihydro-2,4-oxazolediyl]]tris[phenol] - CAS 1280177-13-0

Name: 3,3',3''-[(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris[(4R)-4,5-dihydro-2,4-oxazolediyl]]tris[phenol]
Brand: BOC Sciences
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Catalog Number

BCC-04135

CAS

1280177-13-0

Molecular Weight

603.66

Molecular Formula

C₃₆H₃₃N₃O₆

Product Information

Canonical SMILES

CC1=C(C2=N[C@H](C3=CC=CC(O)=C3)CO2)C(C)=C(C4=N[C@H](C5=CC=CC(O)=C5)CO4)C(C)=C1C6=N[C@H](C7=CC=CC(O)=C7)CO6

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Sealed in dry,2-8℃

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

125.46

LogP

6.28296

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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3,3',3''-[(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris[(4R)-4,5-dihydro-2,4-oxazolediyl]]tris[phenol] - CAS 1280177-13-0

Product Information

Safety Information

Physicochemical Properties

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