(S)-3-(tert-Butyl)-4-(2,6-diisopropoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole - CAS 2448341-44-2


Product Information

Canonical SMILES
CC(OC1=C(C2=C3[P@](C(C)(C)C)COC3=CC=C2)C(OC(C)C)=CC=C1)C
InChI Key
JPJPMJVRCYAVEU-HHHXNRCGSA-N
MDL
MFCD32641148

Safety Information

Signal Word
Warning
Precautionary Statement
P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard Statements
H302-H315-H319-H335
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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