13421-39-1

Basic information

• Product Name: p-tert-butylphenyl dihydrogen phosphate
• Synonyms: p-tert-butylphenyl dihydrogen phosphate;4-(1,1-Dimethylethyl)phenol dihydrogen phosphate;Phosphoric acid 4-tert-butylphenyl ester;Einecs 236-530-6
• CAS NO: 13421-39-1
• Molecular Formula: C₁₀H₁₅O₄P
• Molecular Weight: 230.197461
• EINECS: 236-530-6
• Mol File: 13421-39-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 368.6°Cat760mmHg
• Flash Point: 176.7°C
• Appearance: /
• Density: 1.259g/cm³
• Vapor Pressure: 4.38E-06mmHg at 25°C
• Refractive Index: 1.531
• CAS DataBase Reference: p-tert-butylphenyl dihydrogen phosphate(CAS DataBase Reference)
• NIST Chemistry Reference: p-tert-butylphenyl dihydrogen phosphate(13421-39-1)
• EPA Substance Registry System: p-tert-butylphenyl dihydrogen phosphate(13421-39-1)

Safety Data

• Hazardous Substances Data: 13421-39-1(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H15O4P/c1-10(2,3)8-4-6-9(7-5-8)14-15(11,12)13/h4-7H,1-3H3,(H2,11,12,13)

Upstream product

• 128-39-2 2,6-di-tert-butylphenol 
• 98-54-4 para-tert-butylphenol 
• 18351-36-5 4-tert-Butylphenoxy dichlorophosphate 

Relevant articles and documents

Small ligands interacting with the phosphotyrosine binding pocket of the Src SH2 protein

Various small fragments bearing phosphate, phosphonate or phosphonic acid moieties have been prepared through parallel synthesis and their binding potencies evaluated on the Src SH2 protein using a BIAcore assay. This provided us insight into the requirement of the Src SH2 pTyr binding pocket and some promising small ligands have been characterised.