CAS7733-02-0 (anhyd)
FormulaZnSO4
SynonymZinc sulfate, Sulfuric acid zinc salt (11), White copperas, White vitriol, Zinc vitriol
Antimicrobial
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Formula
CAS127-65-1
FormulaCH3C6H4SO2N(Cl)Na
SynonymChloramine-T, Benzenesulfonamide, N-chloro-4-methyl-, sodium salt, Chloramine-T sodium salt, N-Chloro-4-methylbenzenesulfonamide sodium salt, N-Chloro-p-toluenesulfonamide sodium salt, (N-Chloro-p-toluenesulfonamido) sodium Sodium chloramine T, Sodium N-chloro-p-toluenesulfonamidate, N-Sodium, N-chloro-p-toluene sulfonamide, Sodium N-chloro-p-toluenesulfonchloramide, Sodium p-toluenesulfochloramine Sodium p-toluenesulfonchloramide, Sodium p-toluenesulfonchloramine, Sodium p-toluenesulfonylchloramide, Sodium tosylchloramide, Tolamine p-Toluenesulfonamide, N-chloro-, sodium salt, p-Toluenesulfonchloramide sodium salt, Tosylchloramide sodium
log P (octanol-water)0.840
Atmospheric OH Rate Constant1.22E-12 cm3/molecule-sec
CAS59-50-7
FormulaC7H7ClO
SynonymOttafact, 4-chloro-1-hydroxy-3-methylbenzene, p-Chloro-m-cresol, 4-chloro-3-methyl-pheno, Parmetol, Parol, Parachlorometacresol, m-Cresol, 4-chloro-, PCMC, Candaseptic, Lysochlor, 4-Chloro-m-cresol, 6-Chloro-3-hydroxytoluene, Peritonan, 4-Chloro-5-methylphenol, para-Chloro-meta-cresol, 4-Chloro-3-methylphenol, 4-Chloro-3-cresol, CMK, 3-Methyl-4-chlorophenol, Raschit K, 2-Chloro-hydroxytoluene, ai3-00075, 4-chloro-3-methylphenol(p-chlorocresol), p-Chlor-m-cresol, Rasen-Anicon, Phenol, 4-chloro-3-methyl-, 1-Chloro-2-methyl-4-hydroxybenzene, Baktolan, NSC 4166, 2-Chloro-5-hydroxytoluene, Baktol, Preventol CMK, Raschit, Aptal, 2-Chlorohydroxytoluene 2-Chloro-5-hydroxytoluene, p-Chlorocresol, Rcra waste number U039, 4-chloro-m-creso, Chlorocresol, Phenol, 4-chloro-5-methyl-
Molecular weight142.58
EINECS200-431-6
SMILESCc1cc(O)ccc1Cl
InChI1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3
Merck14,2133
Storage Temperature-20°C
Boiling Point235 °C
Density1.370
Water solubility4 g/L (20 ºC)
Melting Point63-65 °C
StabilityStable. Incompatible with brass, oxidizing agents, copper, copper alloys.
Flash Point118 °C
BRN Number1237629
CAS21462-39-5
FormulaC18H34Cl2N2O5S
SynonymLujiemycin, monohydrochloride,(2s-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio, CLINDAMYCIN HC, Clindaymcin Hydrochloride BP98,USP25,EP97, L-threo-.alpha.-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(2S,4R)-1-methyl-4-propyl-2-pyrrolidinylcarbonylamino-1-thio-, monohydrochloride, CLINDAMYCINHYDROCHLORIDE,CRYSTAL, CLINDAMYCINHYDROCHLORIDE,USP, CLINDAMYCIN HCI
Molecular weight461.44
EINECS244-398-6
CAS69416-61-1
FormulaC13H14KNO5
SynonymD-(-)-A-4-HYDROXYPHENYLGLYCINE DANE SALT METHYL POTASSIUM, D-(-)-ALPHA-4-HYDROXYPHENYLGLYCINE DANE SALT METHYL POTASSIUM, POTASSIUM D-(-)-N-(1-METHOXYCARBONYLPROPEN-2-YL)AMINO-4-HYDROXYPHENYLACETATE, POTASSIUM D-(-)-N-(1-METHOXYCARBONYL-PROPEN-2-YL)-AMINO-P-HYDROXYPHENYLACETATE, 2[[(1e)-2-(methoxycarbonyl)-1-methylvinyl]amino]-(2r)-2-(4-hydroxyphenyl)aceticacid, 4-hydroxy-2-[3-methoxy-1-methyl-3-oxo-1-propenyl-amino]-monopotassiumsalt,(R)-Benzeneaceticacid, D-4-Hydroxy-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)benzeneaceticacidmonopotassiumsalt, D-p-HydroxyphenylglycinemethylpatassiumDane, D-(-)-A-4-HYDROXYPHENYLGLYCINE DANE SALT METHYL POTASSIUM
Molecular weight303.35
EINECS273-992-8
CAS614-87-9
FormulaC17H18Br2N4O2.2C2H6O4S
Synonymdibrompropamidine isetionate, DIBROMOPROPAMIDINE DIISETHIONATE, Dibromopropamidine isethionate, DibrompropamidineIsethionate, 3-bromo-4-[3-(2-bromo-4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide, 3-bromo-4-[3-(2-bromo-4-carbamimidoyl-phenoxy)propoxy]benzenecarboximidamide, 4-[3-(4-amidino-2-bromo-phenoxy)propoxy]-3-bromo-benzamidine, 4,4'-(Propane-1,3-diylbis(oxy))bis(3-broMobenziMidaMide) bis(2-hydroxyethanesulfonate), dibrompropamidine isetionate
Molecular weight722.43
EINECS210-399-5
CAS720697-37-0
FormulaC19H27NaO8S
SynonymDecanoic acid,2-[[(4-sulfophenoxy)carbonyl]oxy]ethyl ester,sodium salt, Decanoic acid,2-[[(4-sulfophenoxy)carbonyl]oxy]ethyl ester,sodium salt
Molecular weight438.47
CAS124-07-2
FormulaC8H16O2
Synonym1-Heptanecarboxylic acid, 1-heptanecarboxylicacid, 1-octanoic acid, acidecaprylique, acideoctanoique, Caprylsaure, Emery 657, Emery657, Octanoic acid, 1-Heptanecarboxylic acid, 4-02-00-00982 (Beilstein Handbook Reference), Acide octanoique, Acide octanoique [French], Acido octanoico, Acido octanoico [Spanish], Acidum octanocium, Acidum octanocium [Latin], AI3-04162, BRN 1747180, C-8 acid, Caprylic acid, Caprylic acid (natural), Caprylsaeure, CCRIS 4689, EC 204-677-5, EINECS 204-677-5, Enantic acid, FEMA No. 2799, Hexacid 898, HSDB 821, Kyselina kaprylova, Kyselina kaprylova [Czech], n-Caprylic acid, n-Octanoic acid, n-Octoic acid, n-Octylic acid, neo-Fat 8, NSC 5024, Octanoic acid, Octic acid, Octoic acid, Octylic acid, UNII-OBL58JN025, Systematic Name Octanoic acid, Superlist Names Caprylic acid, Octanoic acid, Caprylic acid, C8 acid, n-Caprylic acid, 1-Heptanecarboxylic acid, Octanoic acid, n-Octanoic acid Octic acid, Octoic acid, n-Octoic acid, n-Octylic acid
Molecular weight144.21
EINECS204-677-5
SMILESC(CCCCC)CC(O)=O
Solubility0.68g/l
Melting Point16 °C
Vapor Density5
Flash Point>230 °F
ColorClear colorless to yellow
Refractive Index1.428
BRN Number1747180
Vapor Pressure1 mm Hg ( 78 °C)
Merck14,1765
StabilityStable. Incompatible with bases, reducing agents, oxidizing agents. Flammable.
FormLiquid
Density0.91 g/mL at 25 °C
Water solubility0.68 g/L (20 ºC)
Storage TemperatureStore below +30°C.
FEMA2799 | OCTANOIC ACID
Boiling Point237 °C
pKa Dissociation Constant4.89
log P (octanol-water)3.05
Henry's Law Constant8.92E-07 atm-m3/mole
Water solubility789 mg/L
Vapor Pressure0.00371 mm Hg
Melting Point16.3 ° C
Boiling Point239 ° C
Atmospheric OH Rate Constant8.35E-12 cm3/molecule-sec
CAS22818-40-2
FormulaC8H9NO3
SynonymD-(-)-2-(4-HYDROXYPHENYL)GLYCINE, D(-)-2-(P-HYDROXYPHENYL)GLYCINE, D-(-)-A-4-HYDROXYPHENYLGLYCINE, D-4-HYDROXYPHENYLGLICYNE, D-(-)-4-HYDROXYPHENYLGLYCINE, D-4-HYDROXYPHENYLGLYCINE, D-ALPHA-PARA-HYDROXYPHENYLGLYCINE, (D)-(-)-ALFA-4-HYDROXYPHENYL GLYCINE
Molecular weight167.16
EINECS245-247-7
CAS148-79-8
FormulaC10H7N3S
Synonym1H-Benzimidazole, 2-(4-thiazolyl)-, Benzimidazole, 2-(4-thiazolyl)-, Equizole, Mertec, Mertect, Mertect 160, Metasol TK 100, Mintesol, Mintezol, Minzolum, MK 360, Omnizole, Tebuzate, Tecto, Tecto 10P, Tecto 40F, Tecto 60, Testo, Thiabendazol, Thiabenzole
Molecular weight201.25
EINECS205-725-8
InChI1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
Melting Point298-301°C
Storage Temperature0-6°C
Formpowder
SolubilitySoluble in methanol and dimethyl sulfoxide.
Merck9289
Colorlight yellow
Water solubility0.005 g/100 mL
Vapor Pressure4.00E-09 mm Hg
Atmospheric OH Rate Constant6.50E-11 cm3/molecule-sec
Melting Point300 ° C
pKa Dissociation Constant4.64
Water solubility50 mg/L
log P (octanol-water)2.47
Henry's Law Constant2.12E-11 atm-m3/mole
CAS2439-10-3 96923-04-5
FormulaC12H25NHC(NH)NH2 CH3COOH
SynonymDodine, 1-Dodecylguanidine acetate, N-Dodecylguanidine acetate, Dodecylguanidine monoacetate, 1-Dodecylguanidinium acetate, Dodine acetate Lauryl guanidine acetate
CAS11096-42-7 (generic) 94349-40-3
FormulaC33H60O10 xI2
SynonymNonoxynol-9 iodine, 26-(Nonylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol, compd. with iodine, PEG-9 nonyl phenyl ether iodine complex, PEG 450 nonyl phenyl ether iodine complex, POE (9) nonyl phenyl ether iodine complex
CAS9065-13-8 26811-08-5
Formula(CH3)2CN(CH2OH)CONHCO
SynonymDimethyl hydantoin-formaldehyde polymer, Dimethyl hydantoin formaldehyde resin, 5,5-Dimethyl-2,4-imidazolidinedione, polymer with formaldehyde, DMHF (INCI), Formaldehyde, polymer with 5,5-dimethyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, dimethyl-, polymer with formaldehyde
CAS89-83-8 3228-03-3 (m-)
Formula(CH3)2CHC6H3(CH3)OH
SynonymThymol, 3-p-Cymenol, p-Cymen-3-ol, 3-Hydroxy-p-cymene, 3-Hydroxy-1-methyl-4-isopropylbenzene, Isopropyl cresol 6-Isopropyl-m-cresol, Isopropyl-m-cresol, Isopropyl metacresol, 2-Isopropyl-5-methylphenol, 1-Methyl-3-hydroxy-4-isopropylbenzene 5-Methyl-2-isopropylphenol, 5-Methyl-2-(1-methylethyl) phenol, Phenol, 5-methyl-2-(1-methylethyl)-, Thyme camphor, Thymic acid m-Thymol
CAS85085-66-1 90083-09-3
FormulaCH3(CH2)7CHCH(CH2)7COOC2H5
SynonymTormentil (Potentilla erecta) extract, Potentilla erecta, Potentilla erecta extract, Tormentil extract
CAS825-90-1 1300-51-2
FormulaHOC6H4SO3Na
SynonymSodium phenolsulfonate, Hydroxybenzenesulfonic acid, monosodium salt, Hydroxybenzenesulfonic acid sodium salt, Sodium hydroxybenzenesulfonate, Sodium sulfocarbolate
Sulfones≤ 0.4%
Odoressentially odorless
Solubillity in ethanol1.2 g/100g @ 25℃
Solubility in water23.8 g/100g @ 25℃
Solubility16.7 g/100g glycerin @ 25℃
AppearanceFree Flowing
Colorwhite to off-white
Sulfates≤ 2.0%
Assay≥ 96.0%
pH5 - 8
Water≤ 2.0%
Disulfonated phenol≤ 2.0%
Phenol≤ 0.1%
CAS8003-05-2
FormulaC6H5HgOH C6H5HgNO3
SynonymPhenylmercuric nitrate, basic, Hydroxyphenyl-mercury compd. with nitrato-phenylmercury (11), Merphenyl nitrate, (Nitrato-O)-phenylmercury, Phemernite, Phenmerzyl nitrate
CAS6381-77-7 7378-23-6
FormulaC6H7NaO6 H2O
SynonymSodium erythorbate, Erythorbic acid sodium salt, D-Erythro-hex-2-enonic acid, g-lactone, monosodium salt, Sodium isoascorbate
CAS8023-53-8 68989-02-6
FormulaC6H5CH2N(CH3)2RCl, R C8H17 to C18H37
SynonymAlkyl dimethyl dichlorobenzyl ammonium chloride, Alkyl (C8C18) dimethyl-3,4-dichlorobenzyl ammonium chloride, Alkyl (C8H17 to C18H37) dimethyl-3,4-dichlorobenzyl ammonium chloride, Dichlorobenzalkonium chloride
CAS68956-79-6 85409-23-0
FormulaC10H16
SynonymAlkyl dimethyl ethylbenzyl ammonium chloride
CAS107-15-3 (anhyd) 6780-13-8 (monohydrate)
FormulaNH2CH2CH2NH2
SynonymEthylenediamine, 1,2-Diaminoethane, Dimethylenediamine, EDA, 1,2-Ethanediamine
CAS137-40-6 (anhyd) 6700-17-0 (hydrate)
FormulaCH3CH2COONa
SynonymSodium propionate, Propanoic acid sodium salt, Propionic acid sodium salt
CAS25377-64-4 60239-68-1
FormulaCH2CH(CH2)8CON(CH2CH2OH)2
SynonymUndecylenamide DEA, N,N-Bis(2-hydroxyethyl) undecenamide, Undecylenoyl diethanolamide
CAS5989-27-5 68647-72-3
FormulaCH3C6H8C(CH3)CH2
Synonymd-Limonene, Cajeputene, ()-Carvene, Cinene, Dextro-limonene, 4-Isopropenyl-1-methylcyclohexene (R)-4-Isopropenyl-1-methyl-1-cyclohexene, Kautschin, ()-Limonene, (D)-Limonene, D-()-Limonene D Limonene, R()-Limonene, ()-1,8-p-Menthadiene, d-p-Mentha-1,8-diene, p-Mentha-1,8-diene (R)-p-Mentha-1,8-diene, (R)-1-Methyl-4-(1-methylethenyl)-cyclohexene, Orange oil terpenes ex-5-fold, Orange terpenes
CAS582-25-2 (anhyd)
FormulaC6H5COOK
SynonymPotassium benzoate, Benzoic acid potassium salt
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