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(3aS,8aS)-4-(3-(tert-Butyl)-5-methylphenyl)-4,8,8-tris(3,5-di-tert-butylphenyl)-3a,4,8,8a-tetrahydrospiro[[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine-2,9'-fluorene] 6-oxide

(3aS,8aS)-4-(3-(tert-Butyl)-5-methylphenyl)-4,8,8-tris(3,5-di-tert-butylphenyl)-3a,4,8,8a-tetrahydrospiro[[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine-2,9'-fluorene] 6-oxide

Name: (3aS,8aS)-4-(3-(tert-Butyl)-5-methylphenyl)-4,8,8-tris(3,5-di-tert-butylphenyl)-3a,4,8,8a-tetrahydrospiro[[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine-2,9'-fluorene] 6-oxide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-04629

Molecular Weight

1041.43

Molecular Formula

C₇₀H₈₉O₅P

Product Information

Canonical SMILES

O=P1([H])OC(C2=CC(C)=CC(C(C)(C)C)=C2)(C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)[C@@H]4[C@H](OC5(C(C=CC=C6)=C6C7=C5C=CC=C7)O4)C(C8=CC(C(C)(C)C)=CC(C(C)(C)C)=C8)(C9=CC(C(C)(C)C)=CC(C(C)(C)C)=C9)O1

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

53.99

LogP

18.3671

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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(3aS,8aS)-4-(3-(tert-Butyl)-5-methylphenyl)-4,8,8-tris(3,5-di-tert-butylphenyl)-3a,4,8,8a-tetrahydrospiro[[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine-2,9'-fluorene] 6-oxide

Product Information

Safety Information

Physicochemical Properties

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