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Chiral Monodentate Phosphorus Ligands
(S)-3-(tert-butyl)-4-(2,6-Diisopropoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole--H2S complex

(S)-3-(tert-butyl)-4-(2,6-Diisopropoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole--H2S complex - CAS 2448341-45-3

Name: (S)-3-(tert-butyl)-4-(2,6-Diisopropoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole--H2S complex
Brand: BOC Sciences
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Catalog Number

BCC-04766

CAS

2448341-45-3

Synonyms

INDEX NAME NOT YET ASSIGNED

Molecular Weight

420.55

Molecular Formula

C₂₃H₃₃O₃PS

Product Information

Canonical SMILES

CC(C)OC1=CC=CC(OC(C)C)=C1C2=C([P@](C(C)(C)C)CO3)C3=CC=C2.S

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

27.69

LogP

6.2964

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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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(S)-3-(tert-butyl)-4-(2,6-Diisopropoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole--H2S complex - CAS 2448341-45-3

Product Information

Safety Information

Physicochemical Properties

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