pentachlorophenyl (2E)-3-[4-[[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]oxy]phenyl]but-2-enoate

Base Information

Chemical Name:pentachlorophenyl (2E)-3-[4-[[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]oxy]phenyl]but-2-enoate
CAS No.:1247847-64-8
Molecular Formula:C₂₈H₃₀Cl₅O₁₀P
Molecular Weight:734.779
Hs Code.:

Synonyms:pentachlorophenyl (2E)-3-[4-[[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]oxy]phenyl]but-2-enoate

Suppliers and Price of pentachlorophenyl (2E)-3-[4-[[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]oxy]phenyl]but-2-enoate

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of pentachlorophenyl (2E)-3-[4-[[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]oxy]phenyl]but-2-enoate

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Technology Process of pentachlorophenyl (2E)-3-[4-[[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]oxy]phenyl]but-2-enoate

There total 1 articles about pentachlorophenyl (2E)-3-[4-[[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]oxy]phenyl]but-2-enoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 69.0%

: 1247847-63-7
pentachlorophenyl (E)-3-(4-phosphorylphenyl)but-2-enoate

: 53064-79-2
iodomethyl pivaloate

: 1247847-64-8
pentachlorophenyl (2E)-3-[4-[[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]oxy]phenyl]but-2-enoate

Guidance literature:: pentachlorophenyl (E)-3-(4-phosphorylphenyl)but-2-enoate; With sodium hydroxide; In water; pH=~ 9;

With silver nitrate; In water; at 20 ℃; for 3h;

iodomethyl pivaloate; In toluene; at 20 ℃; for 48h;