CAS25034-71-3 25038-36-2
Formula(C2H4O)2C2H6O
SynonymEPDM rubber, EPDM, EPT, Ethylene-propylene-diene terpolymer, Ethylene propylene terpolymer
Resins
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CAS26115-70-8
FormulaC21H45N3O12Si3
Synonymtris((trimethoxysilyl)propyl)isocyanurate, TRIS(3-(TRIMETHOXYSILYL)PROPYL) ISO-CYAN URATE, TECH., TRIS(3-TRIMETHOXYSILYLPROPYL)ISOCYANURATE 95%, 1,3,5-Tris(trimethoxysilylpropyl)isocyanurate, 1,3,5-TRIS[3-(TRIMETHOXYSILYL)PROPYL]-1,3,5-TRIAZINE-2,4,6-TRIONE, tris(trimethoxysilylpropyl)-s-triazine-2,4,6-trione, 1,3,5-Tris[3-(trimethoxysilyl)propyl]hexahydro-1,3,5-triazine-2,4,6-trione, Silquest A-Link 597, TRIS(3-TRIMETHOXYSILYLPROPYL)ISOCYANURATE, 1,3,5-Tris(gamma-trimethoxysilylpropyl)isocyanurate, EINECS 247-465-8, UNII-V5YTB131U1, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3-(trimethoxysilyl)propyl)-, 1,3,5-Tris(3-(trimethoxysilyl)propyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, Tris-[3-(trimethoxysilyl) propyl] isocyanurate, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris (3-(trimethoxysilyl) propyl)-, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris (3-(trimethoxysilyl) propyl)-, Tris ((trimethoxysilyl) propyl) isocyanurate, 1,3,5-Tris (g-trimethoxysilylpropyl) isocyanurate, 1,3,5-Tris (3-(trimethoxysilyl) propyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
Molecular weight615.85
EINECS247-465-8
SMILESn1(c(n(CCC[Si](OC)(OC)OC)c(n(c1=O)CCC[Si](OC)(OC)OC)=O)=O)CCC[Si](OC)(OC)OC
CAS924-42-5
FormulaC4H7NO2
SynonymAcrylamide, N-(hydroxymethyl)-, Monomethylolacrylamide, N-(Hydroxymethyl)acrylamide, N-Methanolacrylamide, N-Methylolacrylamide, Uramine T 80, Yuramin T 80, Methylolacrylamide, N-(Hydroxymethyl)-2-propenamide, NCI-C60333, N-Methyloacrylamide, NM-AMD, NSC 553, N-MAM, N-Methylolacrylamide, Acrylamide, N-(hydroxymethyl)-, N-(Hydroxymethyl) acrylamide, N-(Hydroxymethyl)-2-propenamide, N-Methanolacrylamide, Monomethylolacrylamide NMA, 2-Propenamide, N-(hydroxymethyl)-
Molecular weight101.10
InChI1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)
CAS142-22-3
FormulaC12H18O7
Synonym01m, 2,5,8,10-Tetraoxatridec-12-enoicacid,9-oxo-,2-propenylester, 2,5,8-trioxa-nonanedioicaciddiallylester, 5,8,10-tetraoxatridec-12-enoicacid,9-oxo-2-propenylester, allyldiglycerolcarbonate, bis(allylcarbonate)-diethyleneglyco, carbonicacid,allylester,diesterwithdiethyleneglycol, carbonicacid,oxydi-2,1-ethanediyldi-2-propenylester, Diallyl 2,2'-oxydiethyl dicarbonate, Diethylene glycol bis (allyl carbonate), Allyl diglycol carbonate, Carbonic acid, allyl ester, diester with diethylene glycol, Diallyl diglycol carbonate, Diallyl 2,2-oxydiethyl dicarbonate, Oxydiethylenedicarbonic acid diallyl ester 2,5,8,10-Tetraoxatridec-12-enoic acid, 9-oxo-, 2-propenyl ester
Melting Point-4 °C
Boiling Point161 °C2 mm Hg
Flash Point>230 °F
Density1.15 g/mL at 25 °C
Molecular weight274.27
EINECS205-528-7
StabilityStability Combustible. Incompatible with strong oxidizing agents.
Refractive Index1.451
CAS8061-51-6
FormulaN/A
SynonymLignin Sodium Sulfonate, Sodium Ligninsulfonate, Lignosulfonic acid, sodium salt, Lignosulfonic acid, sodium salt
Dry Matter>= 95%
Water Insolubles< 1.5%
Calcium + Magnesium<= 0.5%
Redusing Sugar<= 7%
Moisture<= 7%
AppearanceYellow - Brown Powder
pH7.0 - 9.5
Sulphate2-5%
CAS99363-37-8
SynonymAminopropyl Methyl Siloxane- Dimethysiloxane Copolymer, (20-25% aminopropylmethylsiloxane) – dimethylsiloxane copolymer, 900-1,100 cst, (2-3% aminopropylmethylsiloxane) – dimethylsiloxane copolymer, 80-120 cst, (4-5% aminopropylmethylsiloxane) – dimethylsiloxane copolymer, 100-300 cst, (6-7% aminopropylmethylsiloxane) – dimethylsiloxane copolymer, 1,800-2,200 cst, (9-11% aminopropylmethylsiloxane) – dimethylsiloxane copolymer, 40-60 cst, AMINOPROPYLMETHYL-DIMETHYLSILOXANE COPOLYMER, AMINOPROPYLMETHYLSILOXANE, DIMETHYLSILOXANE COPOLYMER, AMINOPROPYLMETHYLSILOXANE, DIMETHYLSILOXANE COPOLYMER, Aminopropylmethylsiloxane/dimethylsiloxane copolymer, Aminopropylmethyl-dimethylsiloxane copolymer, 3-Aminopropyl methyl, dimethyl siloxanes, Siloxanes and silicones, 3-aminopropyl methyl, dimethyl
CAS69430-35-9
Formula(C45H78)n
Synonymhydrocarbons,c6-20,polymers,hydrogenated, Hydrocarbons,C6-20-polymers,hydrogenated, poly(methylstyrene-co-indene), Poly(methylstyrene-co-indene), hydrogenated, HYDROGENATED C6-20 POLYOLEFIN, Resins, hydrocarbon, hydrocarbons, C6-20, hydrogenated, polymers, C5 Hydorgenated Hydrocarbon Resin, POLY(METHYLSTYRENE-CO-INDENE), C5 hydrocarbon resin, aliphatic, Synthetic petroleum resins, C5 aliphatic types
CAS9003-63-8
Synonym2-Propenoicacid,2-methyl-,butylester,homopolymer, Butyl2-methyl-2-propenoate,homopolymer, butyl2-methyl-2-propenoatehomopolymer, Butylmethacrylatehomopolymer, methacrylicacid,butylester,polymers, Methacrylicacid,butylesterhomopolymer, N-BUTYL METHACRYLATE (POLYMER), N-BUTYL METHACRYLATE RESIN, POLY(N-BUTYL METHACRYLATE)
EINECS202-615-1
CAS110-26-9
FormulaC7H10N2O2
SynonymAcrylamide, N,N'-methylenebis-, Methylenebis[acrylamide], Methylenediacrylamide, N,N'-Methylenebis[acrylamide], N,N'-Methylenediacrylamide, N,N'-Methylidenebis[acrylamide], N,N'-Methylenebis(2-propenamide), N,N'-Diacryloylmethylenediamine, Bis-acrylamide, MBA, NSC 406836, NAPP, Methylene bisacrylamide, N-(Acryloylamino-methyl) acrylamide, MBA, N,N-Methylenebis (acrylamide), N,N-Methylenediacrylamide, N,N-Methylidenebisacrylamide
Molecular weight154.17
InChI1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)
CAS110-63-4
FormulaC4H10O2
SynonymNSC 406696, 1,4-BDO, Sucol B, 1,4-BUTYLENE GLYCOL, Dabco BDO, Diol 14B, TETRAMETHYLENE GLYCOL, Butane-1,4-diol, Tetramethylene 1,4-diol, BDO, butane diol-1,4, Butylene glycol, 1,4-Butanediol, butanediol, 1,4-BD, 1,4-Tetramethylene glycol, VERSALINK CURATIVE 1,4 BDO, 1,4-Dihydroxybutane, BUTANEDIOL, 1,4-, AKOS BBS-00004303, Butane-1,4-diol 1,4-Butylene glycol
Molecular weight90.12
EINECS203-786-5
InChI1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2
pKa Dissociation Constant14.5
Henry's Law Constant1.30E-09 atm-m3/mole
Melting Point20.1 ° C
Boiling Point235 ° C
log P (octanol-water)-0.83
Vapor Pressure0.0105 mm Hg
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.11E-11 cm3/molecule-sec
Boiling Point230 °C
BRN Number1633445
Water solubilityMiscible
Flash Point135 °C
Refractive Index1.445
Storage Temperature2-8°C
Density1.017 g/mL at 25 °C
Melting Point20 °C
StabilityStable. Combustible. Incompatible with strong oxidizing agents, mineral acids, acid chlorides, acid anhydrides.
SensitiveHygroscopic
Vapor Density3.1
CAS112945-52-5
FormulaO2Si
SynonymSilica, amorphous, Silicic anhydride, Silica, amorphous fumed Silica, pyrogenic, Fossil flour Fumed silica, Fumed silicon dioxide, cataloid, Colloidal silica, acticel, amorphoussilicadust
Refractive Index1.46
Melting Point1600 C
ColorWhite to gray
Molecular weight60.09
SolubilitySoluable in hydrofluoric acid
InsolubilityInsoluable in water
Specific gravity2.1
CAS111-29-5
FormulaC5H12O2
SynonymPentylene Gylcol, 1,5-Pentanediol, Pentane-1,5-diol
AppearanceColorless, odorless, viscous liquid
Assay>= 99.0%
CAS85-42-7
FormulaC8H10O3
SynonymCyclohexane-1,2-dicarboxylic anhydride, 1,3-Isobenzofurandione hexahydro-, HHPA, 1,3-Isobenzofurandione, hexahydro-
Slightly Solublein petrol. ether
Melting Point35 c
IR IdentificationConform to STD
Viscosity47.0 mPa.s @ 40°C
Colour20 Hz max in molten state
Acid Content0.6 % max
Boiling Point296 °C
Density1.193 g/ml @ 40°C
Vapor Pressure3.7 mmHg @ 120°C
Temperature of clearness60 °C max
AppearanceWhite solid
AppearanceClear liquid
Purity99.0 % min
Solidification point34.5 °C min
Acid Number720 - 728 mgKOH/g
Molecular weight154
Colorclear colorless viscous liquid, glassy solid
Solubilityepoxy resins and most org. solvs.
CAS79-41-4
FormulaH2C: C(CH3)COOH
SynonymMethacrylic acid monomer, 2-Propenoic acid, 2-methyl-, 2-Propenoic Acid, 2-Methyl-
Purity99.0% Min
Solubility (grams/100 g water) at 100°CSoluble in water, alcohol,ether, most organic solvents
AppearanceClear Colorless liquid
Freezing Point (°C)15
Refractive Index (40° C )1.4321
Vapor Pressure1 mm Hg (20°C)
Solubility (grams/100 gramg water) at 0°CCompletely miscible
Color when shipped (APHA)30 Max
Specific Gravity (20°C/4°C)1.012~1.018
Vapor Density2.97 (15°C)
Heat Of Plymerization15.8 Kcal/mol
Water when shipped0.3% Max
Inhibitor (MEHQ)230-270 ppm
OdorPungent acrid odor
Odor Threshold~0.2ppm
Density1.015 (20 c)
Dropping Point161°C (760 mm Hg)
Specific Gravity (20°C)1.012 - 1.018
Viscocity1.35 cps (20°C)
Volatality (%)100%
Specific Heat0.5 cal/g/°C
Vapor Pressure1 mm (25.5 c)
Colorcolorless liquid
Melting Point15-16 c
Odorrepulsive acrid odor
Molecular weight86.09
Flash Point(oc) 76 c
Solubilitymgml in water (17 c)
Boiling Point163 c
CAS61951-86-8
SynonymReactive Yellow M8G, practicalgrade, REACTIVE YELLOW 86, C.I.Reactiveyellow86, procionyellow, disodium,4-[2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzene-1,3-dis
CAS65701-07-7
FormulaC21H18O9.C6H8N2
Synonym4 4'-CARBONYLBIS[2-(ETHOXYCARBONYL)BENZ&, 1,2-benzenedicarboxylicacid,4,4’-carbonylbis-,ar,ar’-dietylestercompd.wit, h1,3-benzenediamine, ith1,3-benzenediamine, skybond2595, diethyl 4,4'-carbonylbis(hydrogen phthalate), compound with benzene-m-diamine, AROMATICPOLYIMIDEPRECURSOR, 1,2-Benzenedicarboxylic acid, 4,4'-carbonylbis-, ar,ar'-diethyl ester, compd. with 1,3-benzenediamine, 4 4'-CARBONYLBIS[2-(ETHOXYCARBONYL)BENZ&
EINECS265-883-9
CAS9036-15-1
FormulaC19H19Cl
SynonymSTRATOSPHERES(TM) PL-CMS RESIN, POLYSTYRENE CROSSLINKED WITH DIVINYLBENZENE, CHLOROMETHYLATED, POLY(STYRENE-CO-VINYLBENZYL CHLORIDE-CO-DIVINYLBENZENE), POLY(STYRENE-CO-CHLOROMETHYLSTYRENE), PL-CMS RESIN, PL-CMS MP-RESIN, ULTRASUBSTITUTED MERRIFIELD RESIN, (chloromethyl)ethenyl-benzenpolymerwithdiethenylbenzene, MERRIFIELD RESIN
Molecular weight282.81
CAS69011-19-4
FormulaC31H39N
SynonymDOWEX 1X4-200 ION-EXCHANGE RESIN, Benzene,diethenyl-,polymerwithethenylbenzeneandethenylethylbenzene,chloromethylated,trimethylamine-quaternized, omethylated,trimethylamine-quaternized, Dowex®, 1×4 chloride form, Dowex? 1 X 4, Cl(?)-form, strongly basic, 50-100 mesh, DOWEX 1 X 8, CL(-)-FORM, STRONGLY BASIC, 50-100 MESH, DOWEX 1X2, 16-100, 1000GM, DOWEX 1X8-200 ION-EXCHANGE RESIN, DOWEX 1X4-200 ION-EXCHANGE RESIN
Molecular weight425.65
1-amino-4-(2'-(4',6'-dichloro-s-triazin-2-yl)amino)phenylamino)9,10-dihydro-9,10-dioxoanthracene-2,4
CAS13324-20-4
FormulaC23H14Cl2N6O8S2
SynonymProcion(R) Blue MX-R, Reactive blue 4, 1-Amino-4-[3-(4,6-dichlorotriazin-2-ylamino)-4-sulfophenylamino]anthraquinone-2-sulfonic acid, Active Brilliant Sky Blue KKH, Ambifix Blue CR, Ostazin Blue S-R, Rifacion Blue MX-R, Simactive Blue 25006, Triacion Blue C-R, REACTIVE BLUE 4
EINECS236-363-9
Formsaline suspension
Storage Temperature2-8°C
Molecular weight637.43
CAS56-81-5
FormulaC3H8O3
Synonymemery 912, glyceol, glycerin usp, glycerin(mist), glycerin, anhydrous, glycerin, synthetic, glycerin,anhydrous, glycerin,synthetic, glycerol, 1,2,3-propanetriol, 1,2,3-trihydroxypropane, 4-01-00-02751 (beilstein handbook reference), 90 technical glycerine, ai3-00091, brn 0635685, caswell no. 469, ccris 2295, citifluor af 2, clyzerin, wasserfrei, clyzerin, wasserfrei [german], dagralax, ec 200-289-5, einecs 200-289-5, epa pesticide chemical code 063507, fema no. 2525, glicerina, glicerina [dcit], glicerol, glicerol [inn-spanish], glycerin, glycerine, glycerinum, glyceritol, glycerol, glycerolum, glycerolum [inn-latin], glycyl alcohol, glyrol, glysanin, grocolene, hsdb 492, ifp, incorporation factor, moon, nsc 9230, ophthalgan, optim, osmoglyn, propanetriol, propanetriol (van), star, synthetic glycerin, synthetic glycerine, trihydroxypropane, unii-pdc6a3c0ox, vitrosupos, 1,2,3-propanetriol, superlist names 1,2,3-propanetriol, glycerin (mist), glycerin mist, glycerine mist, mixture names artifical tears, auralgan, collyrium fresh-eye drops, neutracett, soothe, glycerin, glicerol, 1,2,3-propanetriol propane-1,2,3-triol, trihydroxypropane glycerol, pricerine 9091, emery 912, cristal, bulbold, propane-1,2,3-triol, emery 916, 90 technical glycerin, 1,2,3-propanetriol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), auralgan (salt/mix), 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
Henry's Law Constant1.73E-08 atm-m3/mole
pKa Dissociation Constant14.4
Boiling Point290 °C
Vapor Pressure<1 mm Hg ( 20 °C)
Merck14,4484
Boiling Point290 ° C
FEMA2525
Vapor Density3.1
BRN Number635685
Density1.25 g/mL
SensitiveHygroscopic
Storage Temperature2-8°C
Melting Point20 °C
Refractive Index1.474
Water solubility>500 g/L (20 ºC)
SolubilityH2O: 5 M at 20 °C, clear, colorless
StabilityStable. Incompatible with perchloric acid, lead oxide, acetic anhydride, nitrobenzene, chlorine, peroxides, strong acids, strong bases. Combustible.
Flash Point320 °F
FormViscous Liquid
FEMA2525 | GLYCEROL
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.87E-11 cm3/molecule-sec
Melting Point18.2 ° C
Vapor Pressure1.68E-04 mm Hg
Molecular weight92.09
EINECS200-289-5
SMILESC(CO)(CO)O
CAS56-81-5
FormulaC3H8O3
Synonymemery 912, glyceol, glycerin usp, glycerin(mist), glycerin, anhydrous, glycerin, synthetic, glycerin,anhydrous, glycerin,synthetic, glycerol, 1,2,3-propanetriol, 1,2,3-trihydroxypropane, 4-01-00-02751 (beilstein handbook reference), 90 technical glycerine, ai3-00091, brn 0635685, caswell no. 469, ccris 2295, citifluor af 2, clyzerin, wasserfrei, clyzerin, wasserfrei [german], dagralax, ec 200-289-5, einecs 200-289-5, epa pesticide chemical code 063507, fema no. 2525, glicerina, glicerina [dcit], glicerol, glicerol [inn-spanish], glycerin, glycerine, glycerinum, glyceritol, glycerol, glycerolum, glycerolum [inn-latin], glycyl alcohol, glyrol, glysanin, grocolene, hsdb 492, ifp, incorporation factor, moon, nsc 9230, ophthalgan, optim, osmoglyn, propanetriol, propanetriol (van), star, synthetic glycerin, synthetic glycerine, trihydroxypropane, unii-pdc6a3c0ox, vitrosupos, 1,2,3-propanetriol, superlist names 1,2,3-propanetriol, glycerin (mist), glycerin mist, glycerine mist, mixture names artifical tears, auralgan, collyrium fresh-eye drops, neutracett, soothe, glycerin, glicerol, 1,2,3-propanetriol propane-1,2,3-triol, trihydroxypropane glycerol, pricerine 9091, emery 912, cristal, bulbold, propane-1,2,3-triol, emery 916, 90 technical glycerin, 1,2,3-propanetriol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), auralgan (salt/mix), 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
Molecular weight92.09
EINECS200-289-5
SMILESC(CO)(CO)O
log P (octanol-water)-1.76E+00
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.87E-11 cm3/molecule-sec
Melting Point18.2 ° C
Vapor Pressure1.68E-04 mm Hg
Henry's Law Constant1.73E-08 atm-m3/mole
pKa Dissociation Constant14.4
Boiling Point290 °C
Vapor Pressure<1 mm Hg ( 20 °C)
Merck14,4484
FEMA2525
Vapor Density3.1
Density1.25 g/mL
SensitiveHygroscopic
Storage Temperature2-8°C
Melting Point20 °C
Refractive Index1.474
Water solubility>500 g/L (20 ºC)
SolubilityH2O: 5 M at 20 °C, clear, colorless
StabilityStable. Incompatible with perchloric acid, lead oxide, acetic anhydride, nitrobenzene, chlorine, peroxides, strong acids, strong bases. Combustible.
Flash Point320 °F
FormViscous Liquid
FEMA2525 | GLYCEROL
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
BRN Number635685
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
Boiling Point290 ° C
CAS544-63-8
FormulaC14H28O2
Synonymacidemyristique, acidetetradecanoique, Crodacid, EdenorC14, Emery 654, Emery 655, emery655, Hydrofol acid 1495, Myristic acid, Myristic acid, Tetradecanoic acid, n-Tetradecoic acid, 1-Tridecanecarboxylic acid
Molecular weight228.37
EINECS208-875-2
SMILESC(CCCCCCCC)CCCCC(=O)O
Refractive IndexnD60 1.4305; nD70 1.4273
Storage Temperature-20°C
StabilityStable. Incompatible with strong oxidizing agents
Density0.862
Solubility1.07mg/l
Merck14,6333
Melting Point52-54 °C
Water solubility<0.1 g/100 mL at 18 ºC
FormFlakes, Powder, Chunks or Crystalline Mass
BRN Number508624
ColorWhite
FEMA2764 | MYRISTIC ACID
Melting Point53.9 ° C
log P (octanol-water)6.11
Boiling Point326.2 ° C
Henry's Law Constant4.95E-07 atm-m3/mole
Water solubility1.07 mg/L
Atmospheric OH Rate Constant1.68E-11 cm3/molecule-sec
Flash Point>230 °F
Boiling Point250 °C100 mm Hg
CAS334-48-5
FormulaC10H20O2
Synonymacidedecanoique, Caprinsaure, Caprynic acid, caprynicacid, Decansaure, Decatoicacid, Decoic acid, decoicacid, Capric acid, 1-Nonanecarboxylic acid, 4-02-00-01041 (Beilstein Handbook Reference), AI3-04453, BRN 1754556, C10 fatty acid, Capric acid, Caprinic acid, Caprynic acid, CCRIS 4610, Decanoic acid, Decanoic acid (natural), Decoic acid, Decylic acid, Econosan Acid Sanitizer, EINECS 206-376-4, EPA Pesticide Chemical Code 128955, Fatty acid(C10), FEMA No. 2364, Hexacid 1095, HSDB 2751, n-Capric acid, n-Decanoic acid, n-Decoic acid, n-Decylic acid, Neo-fat 10, NSC 5025, UNII-4G9EDB6V73, Systematic Name Decanoic acid, Superlist Names Capric acid, Decanoic acid, Econosan Acid Sanitizer, Capric acid, n-Capric acid, Caprinic acid, Caprynic acid, Carboxylic acid C10, Decanoic acid n-Decanoic acid, Decoic acid, n-Decoic acid, Decylic acid, n-Decylic acid 1-Nonanecarboxylic acid
Molecular weight172.26
EINECS206-376-4
SMILESC(CCCCCC)CCC(=O)O
Storage TemperatureStore below +30°C.
Refractive Index1.4169
FormCrystalline Solid
Vapor Pressure15 mm Hg ( 160 °C)
Density0.893 g/mL at 25 °C
ColorWhite
Boiling Point268-270 °C
Flash Point>230 °F
Melting Point27-32 °C
StabilityStable. Incompatible with bases, reducing agents, oxidizing agents.
BRN Number1754556
Water solubility0.15 g/L (20 º C)
FEMA2364 | DECANOIC ACID
Merck14,1758
log P (octanol-water)4.09
Water solubility61.8 mg/L
Atmospheric OH Rate Constant1.12E-11 cm3/molecule-sec
Henry's Law Constant1.34E-06 atm-m3/mole
Vapor Pressure3.66E-04 mm Hg
Melting Point31.9 ° C
Boiling Point268.7 ° C
pKa Dissociation Constant4.9
CAS69011-22-9
SynonymEthenylbenzene,diethenylbenzene,ethylethenylbenzenepolymer,sulfonated,sodiumsalt, DOWEX HCR-W2, NA+ FORM, DOWEX(R) HCR-W2, CATION EXCHANGE RESIN, DOWEX(R) HCR-W2, H+ FORM, CATION EXCHANGE RESIN, DOWEX(R) HCR-W2, NA+ FORM, DOWEX 50 W X 2, NA(+)-FORM, 100-200 MESH, DOWEX 50 W X 4, NA(+)-FORM, 200-400 MESH, DOWEX MARATHON MSC CATION EXCHANGE RESI&, DOWEX(R) HCR-W2
CAS69011-20-7
Formula(C10H12·C10H10·C8H8)x
SynonymBenzene,diethenyl-,polymerwithethenylbenzeneandethenylethylbenzene,sulfonated, Ethylbenzene,ethylethenylbenzene,diethenylbenzenepolymer,sulfonated, DOWEX-50W-HYDROGEN, DOWEX 50 W X 4, DOWEX 50 W X 4-CATION EXCHANGER, STRONGLY ACIDIC, DOWEX(R) 50 WX4, DOWE
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