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2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane-[d8]

General Information
Catalog: BLP-006387
CAS: 1794780-53-2
Molecular Formula: C14H3D8Cl3O2
Molecular Weight: 325.64
Chemical Structure
2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane-[d8]
Description 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane-[d8] is the labelled analogue of 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane, which is used in epoxy resins and other epoxide compositions as industrial materials and electric insulators.
Synonyms 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane-d8; 4,4'-(2,2,2-Trichloroethylidene)diphenol-d8; 4,4'-Dihydroxydiphenyltrichloroethane-d8; Bisdemethylmethoxychlor-d8; HPTE-d8; 1,1,1-Trichloro-2,2-bis(4-hydroxyphenyl)ethane-d8; Hydroxychlor-d8; p,p'-Hydroxy-DDT-d8; 1,1-Bis(4-hydroxyphenyl)-2,2,2-trichloroethane-d8; 1,1-Bis(p-hydroxyphenyl)-2,2,2-trichloroethane-d8; 2,2,2-Trichloro-1,1-bis(4-hydroxyphenyl)ethane-d8; α,α-Bis(4-hydroxyphenyl)-β,β,β-trichloroethane-d8
IUPAC Name 2,3,5,6-tetradeuterio-4-[2,2,2-trichloro-1-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)ethyl]phenol
Related CAS 2971-36-0 (unlabelled)
Canonical SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C(Cl)(Cl)Cl)O
InChI InChI=1S/C14H11Cl3O2/c15-14(16,17)13(9-1-5-11(18)6-2-9)10-3-7-12(19)8-4-10/h1-8,13,18-19H/i1D,2D,3D,4D,5D,6D,7D,8D
InChI Key IUGDILGOLSSKNE-PGRXLJNUSA-N
Melting Point >161°C (dec.)
Purity ≥98%; ≥98% atom D
Solubility Slightly soluble in DMSO, Methanol (Heated)
Appearance Off-white Solid
Storage Store at -20°C under inert atmosphere

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