17725-02-9

Basic information

• Product Name: mono(2,6-diisopropylphenyl)dichlorophosphate
• Synonyms: mono(2,6-diisopropylphenyl)dichlorophosphate
• CAS NO: 17725-02-9
• Molecular Weight: 295.146
• Mol File: 17725-02-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: mono(2,6-diisopropylphenyl)dichlorophosphate(CAS DataBase Reference)
• NIST Chemistry Reference: mono(2,6-diisopropylphenyl)dichlorophosphate(17725-02-9)
• EPA Substance Registry System: mono(2,6-diisopropylphenyl)dichlorophosphate(17725-02-9)

Safety Data

• Hazardous Substances Data: 17725-02-9(Hazardous Substances Data)

Upstream product

• 2078-54-8 2,6-diisopropylphenol 

Downstream Products

• 18351-38-7 2,6-diisopropylphenyl dihydrogen phosphate 
• 21255-02-7 Phosphorsaeure-(2,6-diisopropylphenylester)-bis-benzylamid 
• 1246886-34-9 C₂₇H₄₈ClO₄P 
• 1246886-36-1 C₄₃H₇₆ClO₇P 
• 1246886-31-6 2,6-diisopropylphenyldodecylhydrogenphosphate 
• 1246886-32-7 C₂₆H₄₄ClO₅P 

Relevant articles and documents

PROPOFOL PHOSPHONYL DERIVATIVES, SYNTHESIS, AND USE IN LONG ACTING FORMULATIONS

This invention relates to compounds represented by the structural formula (I), and the salts and stereoisomers thereof, wherein: - L is a linker selected from the group consisting of -(CH2)P-O-, a single bond, formula (IA), -(CH2)1-8-O-X(O)-, and - p is an integer from 1 to 8, - each R3 and each R4 is independently selected from the group consisting of C1-20alkyl, C3-12alkyl, C3-12cycloalkyl-C1-4alkyl, saturated heterocyclyl and saturated heterocyclyl-C1-4alkyl, and - X and Y are each independently C or S(O), - Z is selected from the group consisting of O, S(O) and NR5, - W is selected from the group consisting of halogen, OH, S(O)H and O-M+ wherein M+ is a monovalent cation; and - R5 is selected from the group consisting of hydrogen and C1-10 alkyl. These compounds are useful pharmaceutical agents with improved oral bioavailability.