2,2'-(5-(tert-Butyl)-1,3-phenylene)bis(4,4-dimethyl-4,5-dihydrooxazole) - CAS 915032-89-2


Product Information

Canonical SMILES
CC1(C)COC(C2=CC(C(C)(C)C)=CC(C3=NC(C)(CO3)C)=C2)=N1
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
4
Num. H-bond donors
0
TPSA
43.18
LogP
4.0949
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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