Dicofol

• Formula: C₁₄H₉Cl₅O
• Molecular weight: 370.486
• IUPAC Standard InChI: InChI=1S/C14H9Cl5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H Copy

  
• IUPAC Standard InChIKey: UOAMTSKGCBMZTC-UHFFFAOYSA-N Copy
• CAS Registry Number: 115-32-2
• Chemical structure:
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• Other names: 4,4'-Dichloro-α-(trichloromethyl)benzhydrol; Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)-; Benzhydrol, 4,4'-dichloro-α-(trichloromethyl)-; p,p'-Kelthane; Acarin; CPCA; Decofol; Dichlorokelthane; DTMC; Ethanol, 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)-; ENT 23,648; FW 293; Keltane; Kelthane; Kelthane A; Kelthanethanol; Milbol; Mitigan; 1,1-Bis(p-Chlorophenyl)-2,2,2-trichloroethanol; 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethanol; 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol; 2,2,2-Trichloro-1,1-di(4-chlorophenyl)ethanol; Carbax; Cekudifol; 4-Chloro-α-(4-chlorophenyl)-α-(trichloromethyl)benzenemethanol; Di-(p-chlorophenyl)trichloromethylcarbinol; Ethanol, 2,2,2-trichloro-1,1-bis(p-chlorophenyl)-; Hifol; Hilfol 18.5 EC; para,para'-Kelthane; Kelthane dust base; NCI-C00486; 2,2,2-Trichloor-1,1-bis(4-chloor fenyl)-ethanol; 1,1,1-Trichlor-2,2-bis(4-chlorphenyl)-aethanol; 2,2,2-Trichlor-1,1-bis(4-chlor-phenyl)-aethanol; 2,2,2-Trichloro-1,1-bis(4-cloro-fenil)-etanolo; p,p-Dicofol; Fumite Dicofol; Ethanol,1,1-bis(p-chlorophenyl)-2,2,2-trichloro-; 2,2,2-Trichloro-1,1-bis(p-chlorophenyl)ethanol; Acetic acid, [3,5-diiodo-4-(4-hydroxy-3-iodophenoxy) phenyl]-, 2-[diethylamino]ethyl ester, hydrochloride
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• Information on this page:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

IR Spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Coblentz Society, Inc.

Condensed Phase Spectrum

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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.

Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

Mass spectrum (electron ionization)

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Donnelly, Drewes, et al., 1990
Donnelly, J.R.; Drewes, L.A.; Johnson, R.L.; Munslow, W.D.; Knapp, K.K.; Sovocool, G.W., Purity and heat of fusion data for environmental standards as determined by differential scanning calorimetry, Thermochim. Acta, 1990, 167, 2, 155, https://doi.org/10.1016/0040-6031(90)80476-F . [all data]

Plato, 1972
Plato, C., DSC as a general method for determining purity and heat of fusion of high-purity organic chemicals, Anal. Chem., 1972, 44, 1531. [all data]

Donnelly, Drewes, et al., 1990, 2
Donnelly, J.R.; Drewes, L.A.; Johnson, R.L.; Munslow, W.D.; Knapp, K.K.; Sovocool, G.W., Purity and heat of fusion data for environmental standards as determined by differential scanning calorimetry, Thermochimica Acta, 1990, 167, 2, 155-187, https://doi.org/10.1016/0040-6031(90)80476-F . [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔfusH	Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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