Hexachlorophene

• Formula: C₁₃H₆Cl₆O₂
• Molecular weight: 406.904
• IUPAC Standard InChI: InChI=1S/C13H6Cl6O2/c14-6-2-8(16)12(20)4(10(6)18)1-5-11(19)7(15)3-9(17)13(5)21/h2-3,20-21H,1H2 Copy

  
• IUPAC Standard InChIKey: ACGUYXCXAPNIKK-UHFFFAOYSA-N Copy
• CAS Registry Number: 70-30-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Phenol, 2,2'-methylenebis[3,4,6-trichloro-; pHisoHex; Acigena; Almederm; AT-7; B 32; Bis(2-Hydroxy-3,5,6-trichlorophenyl)methane; Bis(3,5,6-trichloro-2-hydroxyphenyl)methane; Compound G-11; Cotofilm; Distodin; Exofene; Fesia-sin; Fostril; G-11; Gamophen; Gamophene; Germa-Medica; Hexabalm; Hexachlorofen; Hexachlorophen; Hexafen; Hexophene; Hexosan; Nabac; Neosept V; Ritosept; Septisol; Septofen; Steral; Steraskin; Surgi-Cen; Surofene; Tersaseptic; Trichlorophene; 2,2'-Dihydroxy-3,3',5,5',6,6'-hexachlorodiphenylmethane; 2,2'-Methylenebis[3,4,6-trichlorophenol]; 2,2',3,3',5,5'-Hexachloro-6,6'-dihydroxydiphenylmethane; AT-17; Bis-2,3,5-trichlor-6-hydroxyfenylmethan; Dermadex; Fomac; G-Eleven; Hexachlorophane; Hexide; HCP; Methane, bis(2,3,5-trichloro-6-hydroxyphenyl); NCI-C02653; Phisodan; Surgi-Cin; Turgex; 2,2'-Dihydroxy-3,5,6,3',5',6'-hexachlorodiphenylmethane; Bilevon; G-II; Isobac; Isobac 20; Nabac 25 EC; RCRA Waste number U132; UN 2875; Bivelon; Fascol; Soy-Dome; Ster-zac; Bis[3,4,6-trichlorophenol], 2,2'-methylene-
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• Information on this page:
  • Phase change data
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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

Gas Chromatography

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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

Normal alkane RI, non-polar column, temperature ramp

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Normal alkane RI, non-polar column, custom temperature program

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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]

Grady, Hays, et al., 1973
Grady, L.T.; Hays, S.E.; King, R.H.; Klein, H.R.; Mader, W.J.; Wyatt, D.K.; Zimmere, R.O., Drug purity profiles, J. Pharm. Sci., 1973, 62, 459. [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]

Acree, 1991
Acree, William E., Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation, Thermochimica Acta, 1991, 189, 1, 37-56, https://doi.org/10.1016/0040-6031(91)87098-H . [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]

Marozzi, Gambaro, et al., 1982
Marozzi, E.; Gambaro, V.; Saligari, E.; Mariani, R.; Lodi, F., Use of the retention index in gas chromatographic studies of drugs, J. Anal. Toxicol., 1982, 6, 4, 185-192, https://doi.org/10.1093/jat/6.4.185 . [all data]

Ardrey and Moffat, 1981
Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 1981, 220, 3, 195-252, https://doi.org/10.1016/S0021-9673(00)81925-1 . [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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