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出典(authority):フリー百科事典『ウィキペディア（Wikipedia）』「2012/06/26 23:40:55」(JST)

Phenylmercuric borate is a topical antiseptic and disinfectant that is soluble in water, ethanol and glycerol.^[1]

^ ^a ^b G. W. A. Milne (2000). Drugs: Synonyms & Properties. Brookfield, Vermont: Ashgate Publishing. p. 1280. ISBN 0-566-08228-4.

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Physical and chemical properties and stability of sodium cefazolin in buffered eye drops determined with HPLC method.

Kodym A1, Bilski P, Domańska A, Hełminiak Ł, Jabłońska M, Jachymska A.
Acta poloniae pharmaceutica.Acta Pol Pharm.2012 Jan-Feb;69(1):95-105.
The aim of the studies was to analyze the stability of 1% and 5% eye drops containing sodium cefazolin, prepared in citrate buffer of pH 6.11-6.27, which were stored at the temperature of 4 degrees C and 20 degrees C with light protection. The drops were prepared under aseptic conditions by dissolvi
PMID 22574512

Stability of cefuroxime in 1% and 5% buffered eye drops determined with HPLC method.

Kodym A1, Wiśniewski A, Knioła D, Olejniczak M.
Acta poloniae pharmaceutica.Acta Pol Pharm.2011 Jul-Aug;68(4):555-64.
The aim of the studies was to develop formulary technologies of 1% and 5% eye drops containing cefuroxime with stability of at least 10-12 days. The stability was defined as the time required to reach the cutoff value of 10% degradation of cefuroxime in the drops, as determined using an HPLC assay.
PMID 21796938

Kodym A1, Kaczyńska-Dyba E, Kubiak B, Kukuła H.
Acta poloniae pharmaceutica.Acta Pol Pharm.2011 Jan-Feb;68(1):109-14.
The aim of the studies was to determine the stability of metronidazole using UV spectrophotometric method in 0.5% w/w eye drops which were prepared under aseptic conditions and thermally sterilized. 0.9% solution of NaCl, 5% glucose and phosphate buffers of pH 6.97 and 6.81 were used as the solvents
PMID 21485708

Phenylmercuric borate
	IUPAC name Phenylmercurium borate
	Other names Merfen
Identifiers
CAS number	102-98-7
PubChem	7627
ChemSpider	21106367
EC number	203-068-1
ATC code	D08AK02
Jmol-3D images	Image 1
	SMILES OB(O)O[Hg]c1ccccc1 ;
	InChI InChI=1S/C6H5.BH2O3.Hg/c1-2-4-6-5-3-1;2-1(3)4;/h1-5H;2-3H;/q;-1;+1 ; Key: VUXSPDNLYQTOSY-UHFFFAOYSA-N InChI=1/C6H5.BH2O3.Hg/c1-2-4-6-5-3-1;2-1(3)4;/h1-5H;2-3H;/q;-1;+1/rC6H7BHgO3/c9-7(10)11-8-6-4-2-1-3-5-6/h1-5,9-10H; Key: VUXSPDNLYQTOSY-BYICNFLTAR ;
Properties
Molecular formula	C6H7BHgO3
Molar mass	338.519 g/mol
Melting point	112-113 °C
	(verify) (what is: /?); Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
	Infobox references