Adhesives

Polyoxypropylene Triamine

CAS39423-51-3

FormulaC2H5C[CH2[OCH2CH(CH3)]nNH2]3

SynonymPoly[oxy(methyl-1,2-ethanediyl)], .alpha.-hydro-.omega.-(2-aminomethylethoxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, POLYETHERAMINE T 403, Poly[oxy(methyl-1,2-ethanediyl)],.alpha.-hydro-.omega.-(2-aminomethylethoxy)-,etherwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol(3:1), trimethylolpropanetris(poly(propyleneglycol), TRIMETHYLOLPROPANE TRIS[POLY(PROPYLENE GLYCOL), AMINE TERMINATED] ETHER, JEFFAMINE T-403), Trimethylolpropanepoly(oxypropylene)triamine, Polyoxy(methyl-1,2-ethanediyl), .alpha.-hydro-.omega.-(2-aminomethylethoxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1), Polyetheramine T-403, Trimethylolpropane tris[poly(propylene glycol), amine terminated] ether

EINECS500-105-6

UN Number3267

SMILESNCCOCCCOCC(COCCCOCCN)(COCCCOCCN)CC.*C.*C.*C

Flash Point113°C (235°F) - closed up

Density0.981 g/cm3 at 25°C (77°F)

Vegetable oil

CAS68956-68-3 68938-35-2

FormulaC10H16

SynonymVegetable oil, Oils, vegetable, Vegetable oil mist, Viscoleo oil

Sulfur

CAS7704-34-9

FormulaS

SynonymInsoluble sulfur, Sulphur, Sulfur atom, Sulfur, Brimstone, Flour sulfur, Flowers of sulfur, Precipitated sulfur, Soluble sulfur Sublimed sulfur, Sulfur flower, Sulfur flowers, Sulfur soluble, Sulfur sublimed Sulphur, Wettable powder sulfur

Molecular weight32.07

InChI1S/S

Melting Point114 °C

Density2.36

Flash Point168 °C

Vapor Pressure1 mm Hg ( 183.8 °C)

Merck13,9059 / 13,9067

Formpowder

Vapor Density8.9

Water solubilityInsoluble

Boiling Point445 °C

ColorYellow

Solubilitycarbon disulfide: in accordance1g/5mL

p,p´-Dioctyldiphenylamine

CAS101-67-7 68411-46-1 68921-45-9

FormulaC8H17C6H4NHC6H4C8H17

Synonymp,p´-Dioctyldiphenylamine, Benzenamine, 4-octyl-N-(4-octylphenyl)-, Benzenamine, N-phenyl-, reaction prods. with 2,4,4-trimethylpentene, Bis (p-octylphenyl) amine, Dioctylated diphenylamine, Dioctyl diphenylamine 4,4-Dioctyldiphenylamine, Di-n-octyl diphenylamine, 4,4-Dioctylphenylamine, Diphenylamine, 4,4-dioctyl-, Mixed octylated diphenylamine Octylated diphenylamine, 4-Octyl-N-(4-octylphenyl) benzenamine, ODPA, N-Phenylbenzenamine reaction prods. with 2,4,4-trimethylpentene

Silica dimethyl silylate

CAS60842-32-2 68611-44-9

FormulaC22H42N2O6 2Na

SynonymSilica dimethyl silylate, Silane, dichlorodimethyl-, reaction prods. with silica

EPDM rubber

CAS25034-71-3 25038-36-2

Formula(C2H4O)2C2H6O

SynonymEPDM rubber, EPDM, EPT, Ethylene-propylene-diene terpolymer, Ethylene propylene terpolymer

Wollastonite

CAS13983-17-0

FormulaCaO3Si

SynonymWollastonite (Ca(SiO3)), Aedelforsite, cab-o-lite, cab-o-lite100, cab-o-lite130, cab-o-lite160, cab-o-litef1, cab-o-litep4, casiflux, CALCIUM SILICATE, Wollastonite

Molecular weight116.16

EINECS237-772-5

InChI1S/Ca.O2Si.O/c;1-3-2;

Barium peroxide

CAS1304-29-6

FormulaBaO2

SynonymBario (perossido di), Bario (perossido di) [Italian], Barium binoxide, Barium dioxide, Barium oxide, Barium oxide, per-, Barium peroxide (Ba(O2)), Barium superoxide, Bariumperoxid, Bariumperoxid [German], Bariumperoxyde, Bariumperoxyde [Dutch], Dioxyde de baryum, Dioxyde de baryum [French], EINECS 215-128-4, HSDB 396, Peroxyde de baryum, Peroxyde de baryum [French], UNII-T892KY013Y, Barium peroxide, Barium peroxide (Ba(O2)), Superlist Names Barium peroxide, Barium peroxide [UN1449] [Oxidizer], UN1449, Barium peroxide, Barium binoxide, Barium dioxide, Barium superoxide

Molecular weight169.33

SMILESO1O[Ba]1

InChI1S/Ba.O2/c;1-2/q+2;-2

Chlorocresol, NF

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

Fumed Silica

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

Methacrylic Acid

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

Acetonitrile

CAS75-05-8

FormulaCH3CN

SynonymACN, Cyanomethane, Methyl Cyanide, ALKAN, Acetonitrile

Copper0 ppm

Acrylonitrile0 ppm

SensoricColoreless, limited liquid

Acetonitrile % wt99.91

C2H5Na0(As CH3COOH) , (% wt) : 0.0018

Distillation Range, °C (Initial Boiling Point - Dry Point):80.9 - 82.0 °C

Acetone0 ppm

Color, APHA; ASTM D 12095 APHA/Pt - Co

Propilonitrate415 ppm

Specific Gravity (20°C/4°C)(20/20°C) : 0.783

Free Amonia0 ppm

HCN2 ppm

Iron0 ppm

Colorcolorless liquid

Refractive Index1.3440

Melting Point-45 c

Odorether-like odor

Molecular weight41.05

Flash Point(cc) 12.8 c

Specific gravity0.783

Solubilitywater, methanol, ether, acetone, chloroform, ccl4, ethylene chloride, methyl acetate

Boiling Point81.6 c

Dimethicone

CAS63148-62-9

FormulaC6H18OSi2

SynonymHard foam silicon (An even vesicant), Polysiloxanes, di-Me, Dow Corning BY 25-320, Silicone oil Dow Corning Corporation 200(R) fluid, viscosity 60,000 cSt (25 C), Silicone oil viscosity ~60,000 mPa.s, neat(25 C), Silicone oil viscosity 1,000 cSt (25 C), Silicone oil viscosity 10,000 cSt (25 C), Silicone oil viscosity 100,000 cSt (25 C), Silicone oil, Dimethylsiloxane, Dimethicone, Dimethylpolysiloxane hydrolyzate, a-Methyl-w-methoxypolydimethylsiloxane, Polydimethylsiloxane, methyl end-blocked, Poly (oxy (dimethylsilylene)) Polyoxy (dimethylsilylene), a-(trimethylsilyl)-w-hydroxy, Silicone oil, Silicone oils, Siloxane, dimethyl-, Siloxanes and silicones, dimethyl- a-(Trimethylsilyl) poly (oxy (dimethylsilylene))-w-methyl, a-(Trimethylsilyl)-w-((trimethylsilyl) oxy)

Molecular weight162.38

EINECS613-156-5

Parachlorobenzotrifluoride

CAS98-56-6

FormulaC7H4ClF3

SynonymPBTCF, P-CHLORO BENZO TRIFLUORIDE-99%, 4-Chlorobenzotrifluoride,98+%, 4-Chlorobenzotrifuoride, P-CHLOROBENOTRIFLUORIDE, 4-chloro-à,à,à-trifluorotoluene, 4-Chlorobenzotrifluoride 98%, p-Chlorbenzotrifluorid, 4-Chlorobenzotrifluoride, p-Chlorobenzotrifluoride, Benzene, 1-chloro-4 (trifluoromethyl), 4-Chlorobenzotrifluoride, (p-Chlorophenyl) trifluoromethane, 1-Chloro-4-trifluoromethylbenzene, 4-Chlorotrifluoromethylbenzene p-Chlorotrifluoromethylbenzene, 4-Chloro-a,a,a-trifluorotoluene, p-Chloro-a,a,a-trifluorotoluene, 1-Chloro-4-(trimethyl)benzene, Parachlorobenzotrifluoride PCBTF, Toluene, p-chloro-a,a,a,-trifluoro, a,a,a-Trifluoro-4-chlorotoluene, p-(Trifluoromethyl) chlorobenzene, p-Trifluoromethylphenyl chloride

Molecular weight180.55

EINECS202-681-1

Melting Point-3.30E+01 ° C

Water solubility84.5 mg/L

Henry's Law Constant0.035 atm-m3/mole

Atmospheric OH Rate Constant2.40E-13 cm3/molecule-sec

Vapor Pressure7.63 mm Hg

log P (octanol-water)3.600

Boiling Point138.5 ° C

Merck14,2126

Flash Point117 °F

Refractive Index1.446

Melting Point-36 °C

Density1.353 g/mL at 25 °C

BRN Number510203

StabilityStable, but heat and light sensitive. Reacts vigorously with oxidizing agents. Flammable. Incompatible with sodium dimethyl sulfonate, strong bases.

Storage TemperatureFlammables area

Water solubility29 ppm (23 ºC)

Boiling Point136-138 °C

Solubility56mg/l

ColorClear colorless

FormLiquid

N-Butyl Acrylate (BA)

CAS141-32-2

FormulaC7H12O2

SynonymButyl acrylate >=99%, contains 10-60 ppM MonoMethyl ether hydroquinone as inhibitor, Acrylic acid b, n-Butyl acrylate, 98%, stabilized, Acrylic acid n-butyl esterAcrylic Acid Butyl EsterBA, n-Butyl acrylate, stabilized with up to 50ppm 4-methoxyphenol, 1-butylacrylate, Acryl acid butylester, #nn?-Butyl acrylate, Butyl acrylate, Butyl acrylate, Acrylic acid, butyl ester, Acrylic acid, n-butyl ester, BA, n-Butyl acrylate, Butyl-2-propenoate 2-Propenoic acid, n-butyl ester

Molecular weight128.17

EINECS205-480-7

Storage TemperatureFlammables area

Vapor Pressure3.3 mm Hg ( 20 °C)

Merck14,1539

Solubility1.7g/l

StabilityStable. Flammable. Incompatible with strong oxidizing agents, strong acids, strong bases.

Melting Point-69 °C

Refractive Index1.410

SensitiveLight Sensitive

Boiling Point61-63 °C60 mm Hg

Vapor Density>1

Water solubility1.4 g/L (20 ºC)

Flash Point63 °F

Density0.894 g/mL at 25 °C

BRN Number1749970

Sodium Polyacrylate

CAS9003-04-7

Formula(C3H3NaO2)n

SynonymACRYLIC ACID, SODIUM SALT POLYMER, Poly(acrylic acid, sodiuM salt) solution average Mw ~1,200, 45 wt. % in H2O, Poly(acrylic acid, sodiuM salt) solution average Mw ~15,000, 35 wt. % in H2O, Poly(acrylic acid, sodiuM salt) solution average Mw ~8,000, 45 wt. % in H2O, Sodium Polyacrylate cross-linked, Poly(acrylic acid sodium salt), MW ˜ 5,100, Low molecular sodium polyacrylate dispersing agent, PAASPoly(acrylic acid, sodium salt) 2-Propenoic acid, Sodium polyacrylate, PAAS, Polyacrylic acid, sodium salt, 2-Propenoic acid, homopolymer, sodium salt, Sodium polyacrylic acid

EINECS999-999-2

polydimethylsiloxane, 3-aminopropyl terminated, polymer with 1-isocyanato-3-isocyanatomethyl-3,5,5-t

CAS661476-41-1

SynonymSiloxanes and silicones, di-Me, 3-aminopropyl group-terminated polymers with 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, Siloxanes and silicones, di-Me, 3-aminopropyl group-terminated polymers with 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane

2,4,8,10-tetra-tert-butyl-6-(3-(3-methyl-4-hydroxy-5-tert-butylphenyl)propoxy)dibenzo(d,f)(1,3,2)dio

CAS203255-81-6

FormulaC42H61O4P

Synonym2-(1,1-Dimethylethyl)-6-methyl-4-[3-[[2,4,8,10-tetrakis(1,1-dimethyleth yl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]propyl] phenol, 2-(tert-Butyl)-6-methyl-4-(3-((2,4,8,10-tetrakis(tert-butyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)propyl)phenol, Sumilizer GP, 2-(1,1-Dimethylethyl)-6-methyl-4-[3-[[2,4,8,10-tetrakis(1,1-dimethyleth yl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]propyl] phenol

Molecular weight660.91

tricarballylic acid tris(2-methylcyclohexylamide)

CAS160535-46-6

FormulaC27H47N3O3

Synonym1,2,3-Propanetricarboxamide, N,N',N''-tris(2-methylcyclohexyl)-, 1,2,3-Propanetricarboxamide, N,N',N''-tris(2-methylcyclohexyl)-

Molecular weight461.68

2,2'-[oxybis(ethyleneoxymethylene)]bisoxirane

CAS4206-61-5

FormulaC10H18O5

SynonymDIETHYLENGLYKOL-DIGLYCIDYLETHER, 2,2’-(oxybis(2,1-ethanediyloxymethylene))bis-oxiran, 2,2’-(oxybis(2,1-ethanediyloxymethylene))bisoxirane, 2,2’-[oxybis(2,1-ethanediyloxy-methylene)]bis-Oxirane, diglycidyldiethyleneglycolether, ether,bis(2-(2,3-epoxypropoxy)ethyl), 2,2'-[oxybis(ethyleneoxymethylene)]bisoxirane, diglycidyl diglycol, DIETHYLENGLYKOL-DIGLYCIDYLETHER

Molecular weight218.25

EINECS224-122-0

RSPO Certified Glycerin 99.5% Eur. Ph

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

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

RSPO Certified Glycerin 99.5% USP

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

BRN Number635685

ColorAPHA: =10

Boiling Point290 ° C

RSPO Certified Myristic acid 99%

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

RSPO Certified Lauric Acid 99%

CAS143-07-7

FormulaC12H24O2

SynonymEmery651, Hen-decane-1-carbosylicacid, Hydrofol acid 1255, Hydrofol acid 1295, hydrofolacid1255, hydrofolacid1295, Hystrene 9512, hystrene9512, Lauric acid, Lauric acid, Dodecanoic acid, n-Dodecanoic acid, Dodecoic acid, Duodecylic acid, Laurostearic acid 1-Undecanecarboxylic acid

Molecular weight200.32

EINECS205-582-1

Storage TemperatureStore below +30°C.

Water solubilityinsoluble

StabilityStable. Combustible. Incompatible with bases, oxidizing agents, reducing agents.

Merck14,5384

FormCrystalline Powder of Flakes

Vapor Pressure1 mm Hg ( 121 °C)

Solubility4.81mg/l

Boiling Point225 °C100 mm Hg

FEMA2614 | LAURIC ACID

Flash Point>230 °F

BRN Number1099477

ColorWhite

Refractive Index1.4304

Melting Point44-46 °C

Density0.883 g/mL at 25 °C

RSPO Certified Caprylic Acid 99%

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

Adhesives

Polyoxypropylene Triamine

Vegetable oil

Sulfur

p,p´-Dioctyldiphenylamine

Silica dimethyl silylate

EPDM rubber

Wollastonite

Barium peroxide

Chlorocresol, NF

Fumed Silica

Methacrylic Acid

Acetonitrile

Dimethicone

Parachlorobenzotrifluoride

N-Butyl Acrylate (BA)

Sodium Polyacrylate

polydimethylsiloxane, 3-aminopropyl terminated, polymer with 1-isocyanato-3-isocyanatomethyl-3,5,5-t

2,4,8,10-tetra-tert-butyl-6-(3-(3-methyl-4-hydroxy-5-tert-butylphenyl)propoxy)dibenzo(d,f)(1,3,2)dio

tricarballylic acid tris(2-methylcyclohexylamide)

2,2'-[oxybis(ethyleneoxymethylene)]bisoxirane

RSPO Certified Glycerin 99.5% Eur. Ph

RSPO Certified Glycerin 99.5% USP

RSPO Certified Myristic acid 99%

RSPO Certified Lauric Acid 99%

RSPO Certified Caprylic Acid 99%

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