Dicofol
- Formula: C14H9Cl5O
- Molecular weight: 370.486
- IUPAC Standard InChIKey: UOAMTSKGCBMZTC-UHFFFAOYSA-N
- CAS Registry Number: 115-32-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - 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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Phase change data
Go To: Top, IR Spectrum, Gas Chromatography, References, Notes
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 348.21 | K | N/A | Donnelly, Drewes, et al., 1990 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tfus | 348. | K | N/A | Plato, 1972 | Uncertainty assigned by TRC = 0.2 K; TRC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
19.56 | 347.2 | DSC | Donnelly, Drewes, et al., 1990, 2 | AC |
IR Spectrum
Go To: Top, Phase change data, Gas Chromatography, References, Notes
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
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
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
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Owner | Copyright (C) 1987 by the Coblentz Society Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | K. K. DEB-NCI FREDERICK CANCER RESEARCH CENTER |
Source reference | COBLENTZ NO. 9012 |
Date | 1973/05/08 |
Name(s) | 2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol Benzenemethanol, 4-chloro-alpha-(4-chloro-phenyl-alpha-(trichloromethyl)-) |
State | SOLID (1.2 mg / 300 mg KBr DISC) PURITY - ANALYTICAL |
Instrument | PERKIN-ELMER 180 (GRATING) |
Instrument parameters | GRATINGS: 2000, 1000, 500, 250 CM-1; FILTER CHANGE: 2970, 2000, 1485, 1000, 743, 500, 372, 250, 186 CM-1. |
Resolution | 2 |
Sampling procedure | TRANSMISSION |
Data processing | DIGITIZED BY COBLENTZ SOCIETY (BATCH II) FROM HARD COPY |
Gas Chromatography
Go To: Top, Phase change data, IR Spectrum, References, Notes
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
Normal alkane RI, polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Carbowax 20M | 2900. | Tameo and Kiyos, 1991 | Program: not specified |
References
Go To: Top, Phase change data, IR Spectrum, Gas Chromatography, Notes
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]
Tameo and Kiyos, 1991
Tameo, O.; Kiyos, I.,
Simultaneous determination of pesticides by capillary gas chromatography,
Cannot be traslated (in Japan), 1991, 14, 2, 109-122. [all data]
Notes
Go To: Top, Phase change data, IR Spectrum, Gas Chromatography, References
- 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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