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(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-1-pyrenyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin 5-oxide

(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-1-pyrenyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin 5-oxide - CAS 1643684-79-0

Name: (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-1-pyrenyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin 5-oxide
Brand: BOC Sciences
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Catalog Number

BCC-04572

CAS

1643684-79-0

Molecular Weight

714.74

Molecular Formula

C₄₉H₃₁O₄P

Product Information

Canonical SMILES

O=P1(O)OC2=C(C3=C4C(C5=C6C=C4)=C(C=CC5=CC=C6)C=C3)C=CC7=C2C8(CCC9=C8C(O1)=C(C%10=C(C=CC%11=C%12C(C=C%13)=CC=C%11)C%12=C%13C=C%10)C=C9)CC7

MDL

MFCD31707581

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, stored under nitrogen

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

12.8655

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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(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-1-pyrenyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin 5-oxide - CAS 1643684-79-0

Product Information

Safety Information

Physicochemical Properties

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