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Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, 3,7-bis[3,5-bis(1,1-dimethylethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-, 5-oxide, (11aS)-

Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, 3,7-bis[3,5-bis(1,1-dimethylethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-, 5-oxide, (11aS)- - CAS 2280013-47-8

Name: Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, 3,7-bis[3,5-bis(1,1-dimethylethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-, 5-oxide, (11aS)-
Brand: BOC Sciences
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Catalog Number

BCC-04573

CAS

2280013-47-8

Molecular Weight

690.89

Molecular Formula

C₄₅H₅₅O₄P

Product Information

Canonical SMILES

O=P1(O)OC2=C(C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)C=CC4=C2C5(CCC6=C5C(O1)=C(C7=CC(C(C)(C)C)=CC(C(C)(C)C)=C7)C=C6)CC4

MDL

MFCD32899513

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

55.76

LogP

12.2607

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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Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, 3,7-bis[3,5-bis(1,1-dimethylethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-, 5-oxide, (11aS)- - CAS 2280013-47-8

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Safety Information

Physicochemical Properties

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