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Chiral Monodentate Phosphorus Ligands
(2S,3S)-3-(tert-Butyl)-2-isopropyl-4-(2-methoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

(2S,3S)-3-(tert-Butyl)-2-isopropyl-4-(2-methoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

Name: (2S,3S)-3-(tert-Butyl)-2-isopropyl-4-(2-methoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-00597

Molecular Weight

342.41

Molecular Formula

C₂₁H₂₇O₂P

Product Information

Canonical SMILES

CC(C)[C@@H]1[P@@](C(C)(C)C)C2=C(C3=C(OC)C=CC=C3)C=CC=C2O1

InChI Key

AXYSTPMEONMQAD-QHELBMECSA-N

MDL

MFCD32641179

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, protect from light, stored under nitrogen

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P280-P302+P352

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

18.46

LogP

5.6424

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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(2S,3S)-3-(tert-Butyl)-2-isopropyl-4-(2-methoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

Product Information

Safety Information

Physicochemical Properties

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