CT
ChemicalTool Reaction
Retrosynthesis · AI + evidence

Phenachlor (C6H3Cl3O)

Phenachlor (C6H3Cl3O; CAS 88-06-2) is a practical retrosynthesis target. Phenachlor presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target
Phenachlor
CAS
88-06-2
Formula
C6H3Cl3O
Approx. MW
197.44
SMILES
Oc1c(Cl)cc(Cl)cc1Cl
PubChem CID
6914
Approx. carbons
C6

Phenachlor structure

Properties

IUPAC name
2,4,6-trichlorophenol
Common names
2,4,6-TRICHLOROPHENOL; 88-06-2; Phenachlor; Dowicide 2S; OMAL; Phenol, 2,4,6-trichloro-; Phenaclor; Dowcide 2S; 2,4,6-TCP; NCI-C02904
Molecular weight
197.40
Exact mass
195.92
InChIKey
LINPIYWFGCPVIE-UHFFFAOYSA-N
Melting point
157.1 °F (NTP, 1992)
Boiling point
475 °F at 760 mmHg (NTP, 1992)
Density
1.675 at 77 °F (NTP, 1992) - Denser than water; will sink

View on PubChem

Phenachlor 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Phenachlor?

Phenachlor has molecular formula C6H3Cl3O. Molecular weight about 197.44 g·mol⁻¹.

What is the CAS number of Phenachlor?

The CAS Registry Number for Phenachlor is 88-06-2.

Run AI retrosynthesis for Phenachlor Target catalog AI tools overview

One click loads Phenachlor into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

CollunosolHsdb 6292(3-bromophenyl)boronic Acid1-Bromo-2-chloro-3-fluorobenzene1-Bromo-2-chlorobenzene1-Bromo-2-Iodobenzene

Browse the full target catalog

References & tools