1,2-Bis[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]diphosphine - CAS 1080030-13-2


Product Information

Canonical SMILES
CC(C)C1=CC=CC(C(C)C)=C1N2C=CN(C3=C(C(C)C)C=CC=C3C(C)C)/C2=P/P=C4N(C5=C(C(C)C)C=CC=C5C(C)C)C=CN/4C6=C(C(C)C)C=CC=C6C(C)C
MDL
MFCD23704802
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
4°C, protect from light, 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
13
Num. H-bond acceptors
4
Num. H-bond donors
0
TPSA
19.72
LogP
17.4082
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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