491875-12-8

Basic information

• Product Name: 2-(3-hydroxybenzyl)-1H-isoindole-1,3(2H)-dione
• Synonyms: 2-(3-hydroxybenzyl)-1H-isoindole-1,3(2H)-dione
• CAS NO: 491875-12-8
• Molecular Formula: C₁₅H₁₁NO₃
• Molecular Weight: 253.25274
• Mol File: 491875-12-8.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-(3-hydroxybenzyl)-1H-isoindole-1,3(2H)-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(3-hydroxybenzyl)-1H-isoindole-1,3(2H)-dione(491875-12-8)
• EPA Substance Registry System: 2-(3-hydroxybenzyl)-1H-isoindole-1,3(2H)-dione(491875-12-8)

Safety Data

• Hazardous Substances Data: 491875-12-8(Hazardous Substances Data)

Upstream product

• 85-44-9 phthalic anhydride 
• 73604-31-6 3-hydroxybenzylamine 

Downstream Products

• 1588471-62-8 C₁₆H₁₃NO₄ 
• 1588471-65-1 C₁₆H₁₂ClNO₃ 
• 1588471-71-9 C₃₇H₄₂N₆O₃ 
• 1588471-59-3 C₁₆H₁₁NO₄ 

Relevant articles and documents

Ammonium-bearing dinuclear copper(II) complex: A highly selective and sensitive colorimetric probe for pyrophosphate

Two dinuclear copper complexes with and without ammonium moieties were synthesized. The complexes exhibited selective binding affinity to pyrophosphate in aqueous solution. The dinuclear copper complex, with ammonium arms, showed a ca. 527-fold enhancement in pyrophosphate binding affinity compared with its analogue without ammonium units.