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4-Chlorophenyl phosphorodichloridate (C6H4Cl3O2P)

4-Chlorophenyl phosphorodichloridate (C6H4Cl3O2P; CAS 772-79-2) is a practical retrosynthesis target. 4-Chlorophenyl phosphorodichloridate presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target
4-Chlorophenyl phosphorodichloridate
CAS
772-79-2
Formula
C6H4Cl3O2P
Approx. MW
245.42
SMILES
O=P(Cl)(Cl)Oc1ccc(Cl)cc1
PubChem CID
69879
Approx. carbons
C6

4-Chlorophenyl phosphorodichloridate structure

Properties

IUPAC name
1-chloro-4-dichlorophosphoryloxybenzene
Common names
772-79-2; 4-Chlorophenyl phosphorodichloridate; p-Chlorophenyl dichlorophosphate; 1-chloro-4-dichlorophosphoryloxybenzene; Phosphorodichloridic acid, 4-chlorophenyl ester; 7XWU93C7YN; EINECS 212-254-1; CCZMQYGSXWZFKI-UHFFFAOYSA-; DTXSID80227950; RefChem:858031
Molecular weight
245.40
Exact mass
243.90
InChIKey
CCZMQYGSXWZFKI-UHFFFAOYSA-N

View on PubChem

4-Chlorophenyl phosphorodichloridate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Chlorophenyl phosphorodichloridate?

4-Chlorophenyl phosphorodichloridate has molecular formula C6H4Cl3O2P. Molecular weight about 245.42 g·mol⁻¹.

What is the CAS number of 4-Chlorophenyl phosphorodichloridate?

The CAS Registry Number for 4-Chlorophenyl phosphorodichloridate is 772-79-2.

Run AI retrosynthesis for 4-Chlorophenyl phosphorodichloridate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H4Cl3O2P.

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References & tools