(11aS)-1,10-Bis(1,3-dimethylphenanthren-9-yl)-12-hydroxy-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide - CAS 2485788-81-4


Product Information

Canonical SMILES
O=P1(O)OC2=C(C3=C4C(C=CC=C4)=C5C(C(C)=CC(C)=C5)=C3)C=CC6=C2C7(CCC8=C7C(O1)=C(C9=C(C=CC=C%10)C%10=C(C=C(C)C=C%11C)C%11=C9)C=C8)CC6
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
12.9172
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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