(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-2-naphthalenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin - CAS 1791419-42-5


Product Information

Canonical SMILES
O=P1(O)OC2=C(C3=CC=C4C(C=CC=C4)=C3)C=CC5=C2C6(CCC7=C6C(O1)=C(C8=CC=C(C=CC=C9)C9=C8)C=C7)CC5
MDL
MFCD31653143
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
2
Num. H-bond acceptors
3
Num. H-bond donors
1
TPSA
55.76
LogP
9.3771
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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