CAS148322-33-2
FormulaC3H9NO3
Synonym-
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Synonym-
CAS1405-86-3
FormulaC42H62O16
SynonymGlycyrrhizia uralensis Fisch, .alpha.-D-Glucopyranosiduronic acid, (3.beta.,20.beta.)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-.beta.-D-glucopyranuronosyl-, Glycyrrhizic acid
Practically Insolublein ether
Very Solublein diethyl ether
ArsenicMax 2 ppm
Heavy MetalsMax 10 ppm
AppearancePowder
OdorSweet
LODLess than 2.0%
Sulphated AshLess than 0.1%
BacteriaUp to 100/g
SalmonellaNegative
SolubilitySoluble in Ethanol
ColorWhite
YeastUp to 10 ppm
AssayUV at least 98%
Mesh100% thru 100 mesh
Free Acid80% min
E ColiNegative
MoldUp to 10/g
Melting Point220 c (dec.)
Molecular weight823.04
Synonym3ß-Cholest-5-en-3-ol, Cholest-5-en-3-ol (3.beta.)-, Cholest-5-en-3-ol (beta)-
Melting Point148.5 c
Sulfated AshUp to 0.1%
Odorwh. or faintly yel. pearly granules or crystals, almost odorless
AppearanceWhite crystalline solid
Heavy MetalsUp to 10 ppm
IdentityEP, USP; IR
Molecular weight386.67
ColorEP 0993
AcidityUp to 0.3 mL of 0.1 M HCl
Solubilityethers, acetone, chloroform, dioxane, ethyl acetate, hexane, benzene, petrol. ether, oils, fats
TLCEP 0993
Boiling Point360 c (dec.)
Density1.067
Mp147-150 ?C
Sp. Rot., [a]D< - 39 ? (c=2.0, CHCl3)
Assay - Cholesterol (EP, USP)At least 99%
LODUp to 0.3%
Solubility (EtOH)EP 0993
Total Aerobic (CFU/g)Up to 100 CFU/g
Mold and yeast (CFU/g)Up to 100 CFU/g
Endotoxin LevelUp to 1 EU/mg
Slightly Solublein water, alcohol
SynonymCholest-5-en-3b-ol, 5-Cholesten-3-b-ol, Cholesteric esters, Cholesterin, Cholesteryl alcohol 3-b-Hydroxycholest-5-ene, Cholest-5-en-3-ol (3.beta.)-, Cholest-5-en-3-ol (beta)-
Density1.067
Slightly Solublein water, alcohol
Sulfated Ash< 0.1%
AppearanceWhite crystalline solid
Mp147-150 ?C
Assay - Cholesterol (EP, USP)More than 99%
LOD< 0.3%
AcidityEP
Total Aerobic (CFU/g)Up to 100 CFU/g
Mold and yeast (CFU/g)Up to 100 CFU/g
Sp. Rot., [a]D< - 39? (c=2.0, CHCl3)
IdentityUSP, EP; IR
TLCSingle spot
Solubility (EtOH)EP
Heavy MetalsUp to 10 ppm
Odorwh. or faintly yel. pearly granules or crystals, almost odorless
Melting Point148.5 c
Endotoxin LevelUp to 1.0 EU/mg
Coloryellow to tan color on prolonged exposure to light
Solubilityethers, acetone, chloroform, dioxane, ethyl acetate, hexane, benzene, petrol. ether, oils, fats
Boiling Point360 c (dec.)
Molecular weight386.67
CAS120-47-8
Synonymp-Carbethoxyphenol, Carboxyphenol, Ethyl 4-hydroxybenzoate, Ethyl p-hydroxybenzoate, Ethyl parahydroxybenzoate 4-Hydroxybenzoic acid ethyl ester, p-Hydroxybenzoic acid ethyl ester, Benzoic acid, 4-hydroxy-, ethyl ester, Ethyl 4-hydroxybenzoate
Melting Point115-118 c
Molecular weight166.19
Colorcolorless to white crystal or powder
Solubilityalcohol, ether, acetone, propylene glycol, oxygenated solvs.
Boiling Point297 c (dec.)
CAS65-49-6
Synonym-, Benzoic acid, 4-amino-2-hydroxy-
CAS150-13-0
SynonymAminobenzoic acid, 4-Aminobenzoic acid, g-Aminobenzoic acid, 1-Amino-4-carboxybenzene, Anticanitic vitamin Antichromotrichia factor, Benzoic acid, 4-amino-, 4-Carboxyaniline, p-Carboxyaniline, p-Carboxyphenylamine Chromotrichia factor, PABA (INCI), Vitamin H, Vitamin BX, Benzoic acid, 4-amino-, 4-Aminobenzoic acid
Density1.374
Slightly Solublein benzene
Insolubilityin petrol. ether
Melting Point187 c
Molecular weight137.13
Colorcolorless to yellow monoclinic prisms
Solubilityoxygenated solvs., ethyl acetate, glac. acetic acid, water
CAS2216-51-5
Synonym-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-, (1R, 2S,5R)-5-Methyl-2-(1-methylethyl)-cyclohexanol, [1R-(1alpha,2beta,5alpha)]-5-Methyl-2-Isoprop ylcyclohexanol
CAS8014-40-2; 118-60-5
Synonym-
CAS56-81-5
FormulaC3H8O3
Synonymglicerol, glycerine, glycerol, glycyl alcohol, 1,2,3-propanetriol propane-1,2,3-triol, trihydroxypropane, 1,2,3-trihydroxypropane, trihydroxypropane glycerol, 1,2,3-propanetriol, pricerine 9091, incorporation factor, emery 912, cristal, bulbold, propane-1,2,3-triol, optim, star, moon, grocolene, clyzerin, wasserfrei, 90 technical glycerine, emery 916, vitrosupos, synthetic glycerine, ophthalgan, dagralax, 90 technical glycerin, synthetic glycerin, ifp, propanetriol, osmoglyn, glysanin, glyrol, nsc 9230, glyceritol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), glycerin,synthetic, auralgan (salt/mix), glycerin,anhydrous, glycerin, synthetic, glycerin, anhydrous, glycerin(mist), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine, glicerol
Density1.26201 (2525 c)
Odorodorless, sweet taste
Insolubilityin ether, benzene, chloroform
Melting Point17.8 c
Refractive Index1.4730 (25 c)
Molecular weight92.09
Colorclear colorless syrupy liquid
Flash Point(oc) 176 c
Solubilitywater, alcohol
Boiling Point290 c (dec.)
EINECS200-289-5
InChIPEDCQBHIVMGVHV-UHFFFAOYSA-N
InChIKey1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
CAS25013-16-5
SynonymButylated hydroxyanisole, Butylhydroxyanisole, 2(3)-t-Butyl-4-hydroxyanisole, t-Butylhydroxyanisole, t-Butyl-4-hydroxyanisole t-Butyl-4-methoxyphenol, (1,1-Dimethylethyl)-4-methoxyphenol, Hydroxyanisole, butylated, Phenol, (1,1-dimethylethyl)-4-methoxy-, Tert-butyl-4-methoxyphenol
Odorwh. or sl. yel. cryst. or waxy solid, faint char. aromatic odor
Insolubilityin water
Melting Point48-55 c
Molecular weight180.27
Solubilityethanol, petrol. ether, 50 or higher alcohol, propylene glycol, chloroform, fats, oils
Boiling Point264-270 c (733 mm)
Synonym-
CAS65-85-0
SynonymBenzenecarboxylic acid, Benzene formic acid, Carboxybenzene, Dracylic acid, Phenylcarboxylic acid Phenylformic acid, Benzoic acid, Benzoic acid
Density1.2659
Slightly Solublein water
Odorwh. scales, needles, crystals, benzoin odor
Melting Point121.25 c
Molecular weight122.13
Flash Point121.1 c
Solubilityalcohol, ether, chloroform, benzene, carbon disulfide
Boiling Point249.2 c
CAS128-37-0
Synonym2,6-Bis (1,1-dimethylethyl)-4-methylphenol, Butylated hydroxytoluene, 2,6-t-butyl-4-methylphenol, DBPC, 2,6-Di-t-butyl-p-cresol Di-t-butyl-p-cresol, 2,6-Di-t-butyl-4-methylphenol, Hydroxytoluene, butylated, 4-Methyl-2,6-di-t-butylphenol, Methyl di-t-butylphenol, Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, 2,6-Di-tert-butyl-p-cresol
Odorwh. cryst. solid, faint char. odor
Insolubilityin water, propylene glycol
Melting Point68 c
Molecular weight220.39
Flash Point(toc) 260 f
Specific gravity1.048 (204 c)
Solubilitytoluene, alcohols, mek, acetone, cellosolve, petrol. ether, chloroform, benzene, most hc solvs.
Boiling Point265 c
CAS1948-33-0
Synonym2-(1,1-Dimethylethyl)-1,4-benzenediol, Mono-t-butyl hydroquinone, Mono-tertiarybutylhydroquinone, MTBHQ, TBHQ, 1,4-Benzenediol, 2-(1,1-dimethylethyl)-, 1,4-Benzenediol, 2-(1,1-Dimethylethyl)-, 2-tert-Butyl-1,4-dihydroxybenzene, tert-Butyl hydroquinone
Slightly Solublein water
Melting Point126.5-128.5 c
Molecular weight166.24
Flash Point(coc) 171 c
Solubilityethyl alcohol, ethyl acetate, acetone, ether
CAS55-56-1
SynonymBiguanide, 1,1-hexamethylenebis (5-(p-chlorophenyl)-, 1,6-Bis (5- (p-chlorophenyl) biguanidino) hexane, 1,6-Bis (p-chlorophenyldiguanido) hexane, N,N-Bis (4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide, 1,6-Di (4-chlorophenyldiguanido) hexane 1,6-Di (N-p-chlorophenyldiguanido) hexane, 1,1-Hexamethylenebis (5-(p-chlorophenyl) biguanide), 2,4,11,13-Tetraazatetradecanediimidamide, N,N-bis (4-chlorophenyl)-3,12-diimino-, 2,4,11,13-Tetraazatetradecanediimidamide, N1,N14-bis(4-chlorophenyl)-3,12-diimino-, 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino-, Biguanide,1,1'-hexamethylenebis(5-(p-chlorophenyl)-
Melting Point134-136 c
Molecular weight505.46
Solubility8 wv in water (20 c)
CAS3697-42-5
SynonymN,N-Bis (4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide, dihydrochloride, Chlorhexidine HCl, Chlorhexidine hydrochloride, 2,4,11,13-Tetraazatetradecanediimidamide, N,N-bis (4-chlorophenyl)-3,12-diimino-, dihydrochloride, N,N'-bis(4-Chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamidine dihydrochloride
Odorodorless
Melting Point260-262 c (dec.)
Molecular weight578.38
Solubility6 g100 ml in water
CAS206986-79-0
FormulaC26H38Cl2N10O4
Synonym-
CAS56-95-1
Synonym1,6-Bis (5-(p-chlorophenyl) biguanidino) hexane diacetate, Chlorhexidine acetate, 1,6-Di (4-chlorophenyldiguanidino) hexane diacetate, 1,1-Hexamethylene bis [5-(4-chlorophenyl) biguanide] diacetate, 1,1-Hexamethylenebis (5-(p-chlorophenyl) biguanide) diacetate, N,N'-bis(4-Chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamidine di(acetate)
Melting Point154-156 c (dec.)
Molecular weight643.56
Solubilityalcohols, glycerol, propylene glycol, polyethylene glycols
CAS22916-47-8
Synonym-
CAS22832-87-7
Synonym-, 1H-Imidazole,1-[2-(2,4-Dichlorophenyl)-2-[(2,4-Dichlorophen yl)Methoxy)Ethyl]-, Mononitrate
CAS13463-41-7
SynonymBis(2-pyridylthio)zinc 1,1-dioxide, Pyridinethiol-1-oxide zinc salt, Zinc 1-hydroxypyridine-2-thione, Zinc pyrithione, ZNPT, Zinc, bis[1-(hydroxy-.kappa.O)-2(1H)-pyridinethionato-.kappa.S2]-, (T-4)-, Pyridine-2-thiol-1-oxide, zinc complex (2:1)
Insolubilityin water
Molecular weight317.69
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