Tris(2-Chloroethyl) Phosphite (C6H12Cl3O3P)

Tris(2-Chloroethyl) Phosphite presents a C6 framework, halogen substitution (formula C6H12Cl3O3P, CAS 140-08-9). ChemicalTool Reaction can propose ranked disconnections for Tris(2-Chloroethyl) Phosphite from the SMILES ClCCOP(OCCCl)OCCCl.

Target: Tris(2-Chloroethyl) Phosphite
CAS: 140-08-9
Formula: C6H12Cl3O3P
Approx. MW: 269.48
SMILES: ClCCOP(OCCCl)OCCCl
PubChem CID: 8783
Approx. carbons: C6

Tris(2-Chloroethyl) Phosphite structure

Properties

IUPAC name: tris(2-chloroethyl) phosphite
Common names: TRIS(2-CHLOROETHYL) PHOSPHITE; Tris(2-chloroethyl)phosphite; Ethanol, 2-chloro-, 1,1',1''-phosphite; Ethanol, 2-chloro-, phosphite (3:1); 2-Chloroethanol phosphite (3:1); CCRIS 5949; DTXSID0026258; HSDB 2584; UNII-66XM91RPZK; Tris(2-chloroethyl)ester of phosphorus acid
Molecular weight: 269.50
Exact mass: 267.96
InChIKey: LUVCTYHBTXSAMX-UHFFFAOYSA-N
Boiling point: 257 to 275 °F at 7 mmHg (NTP, 1992)
Density: 1.353 at 68 °F (NTP, 1992) - Denser than water; will sink

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Tris(2-Chloroethyl) Phosphite 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tris(2-Chloroethyl) Phosphite?

Tris(2-Chloroethyl) Phosphite has molecular formula C6H12Cl3O3P. Molecular weight about 269.48 g·mol⁻¹.

What is the CAS number of Tris(2-Chloroethyl) Phosphite?

The CAS Registry Number for Tris(2-Chloroethyl) Phosphite is 140-08-9.

Run AI retrosynthesis for Tris(2-Chloroethyl) Phosphite Target catalog AI tools overview

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Related targets

Similar compounds

1-Bromo-2-ethylbutane 1-Bromo-6-chlorohexane 1-Bromohexane 1-Chlorohexane 1-Chloropinacolone 1-Iodohexane

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.