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12-Hydroxy-1,10-bis(10-phenylanthracen-9-yl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide

12-Hydroxy-1,10-bis(10-phenylanthracen-9-yl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide

Name: 12-Hydroxy-1,10-bis(10-phenylanthracen-9-yl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide
Brand: BOC Sciences
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Inquiry

Catalog Number

BCC-04580

Molecular Weight

818.89

Molecular Formula

C₅₇H₃₉O₄P

Product Information

Canonical SMILES

O=P1(O)OC2=C(C3=C(C=CC=C4)C4=C(C5=CC=CC=C5)C6=C3C=CC=C6)C=CC7=C2C8(CCC9=C8C(O1)=C(C%10=C(C=CC=C%11)C%11=C(C%12=CC=CC=C%12)C%13=C%10C=CC=C%13)C=C9)CC7

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

15.0175

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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12-Hydroxy-1,10-bis(10-phenylanthracen-9-yl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide

Product Information

Safety Information

Physicochemical Properties

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