(Z)-(1-(3,3-Dimethyl-1-phenylbut-1-en-1-yl)naphthalen-2-yl)diphenylphosphine - CAS 2862827-57-2


Product Information

Canonical SMILES
CC(C)(C)/C=C(C1=CC=CC=C1)\C2=C(P(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=CC=CC=C52
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
5
Num. H-bond acceptors
0
Num. H-bond donors
0
TPSA
0
LogP
8.0758
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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