Hexachlorophene
- Formula: C13H6Cl6O2
- Molecular weight: 406.904
- IUPAC Standard InChIKey: ACGUYXCXAPNIKK-UHFFFAOYSA-N
- 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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Phase change data
Go To: Top, 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 | 438.14 | K | N/A | Donnelly, Drewes, et al., 1990 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tfus | 437. | K | N/A | Grady, Hays, et al., 1973 | Uncertainty assigned by TRC = 1. K; TRC |
Tfus | 438.2 | K | N/A | Plato, 1972 | Uncertainty assigned by TRC = 0.2 K; TRC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
33.26 | 437.5 | DSC | Acree, 1991 | See also Donnelly, Drewes, et al., 1990, 2.; AC |
References
Go To: Top, Phase change data, 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]
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]
Notes
Go To: Top, Phase change data, 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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