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Product name

CAS

Formula

Isopropyl Laurate

CAS10233-13-3

FormulaC15H30O2; C3H7 *

Synonym1-Methylethyl dodecanoate, ISOPROPYL LAURATE, dodecanoicacidisopropylester, Dodecanoic acid, 1-methylethyl ester, Dodecanoicacid,1-methylethylester, Dodecanoic acid methylethyl ester, isopropyl, 1-Methylethyldodecanoate, Dodecansyre, 1-methyl-ethyl-ester, Isopropyl dodecanoate

Molecular weight242.40

EINECS233-560-1

InChI1S/C15H30O2/c1-4-5-6-7-8-9-10-11-12-13-15(16)17-14(2)3/h14H,4-13H2,1-3H3

Hydrogenated Polyisobutene

CAS68937-10-0

SynonymPolyisobutene, hydrogenated, But-1-ene compd. with but-2-ene, isobutylene homopolymer, hydrogenated, Polybutene, hydrogenated, Butene, homopolymer, hydrogenated, Hydrogenated polybutene

Fast Scarlet R Base

CAS99-59-2

FormulaC7H8N2O3

Synonym2-Methoxy-5-nitrobenzamine, 3-Amino-4-methoxynitrobenzene, 2-methoxy-5-nitro-anilin, o-Anisidine, 5-nitro-, 2-Methoxy-5-nitroaniline, NCI-C01934, 2-methoxy-5-nitro-benzenamin, CI 37130, 2-methoxy-5-nitro-Benzenamine, NSC 5510, 5-Nitro-2-methoxyaniline, Aniline, 2-methoxy-5-nitro-, o-Anisidine nitrate, 1-Methoxy-2-amino-4-nitrobenzene, Benzenamine, 2-methoxy-5-nitro-, 2-Amino-4-nitro anisidine, 1-Amino-2-methoxy-5-nitrobenzene, Nitro-5 o-anisidine, 2-Methoxy-5-nitrobenzenamine, o-Anisidine nitrate o-Anisidine, 5-nitro, Methoxy-2 nitro-5 aniline, Azoic diazo component 13, base, Fast scarlet R, 5-Nitro-o-anisidine 3-Nitro-6-methoxyaniline, C.I. 37130, CI azoic diazo component 13 Fast scarlet R, C.I. Azoic diazo component 13, Azogene ecarlate R, 3-Nitro-6-methoxyaniline, 2-Amino-4-nitroanisole, 4-Nitro-2-aminoanisole, Azoamine scarlet, Azoamine Scarlet K, 2-Amino-1-methoxy-4-nitrobenzene, 5-Nitro-o-anisidine

Molecular weight168.15

EINECS202-770-5

SMILESCOC1=C(N)CC(N)(C=C1)[N+]([O-])=O

InChI1S/C7H8N2O3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,8H2,1H3

StabilityStable, but may be moisture sensitive. Incompatible with water, acids, strong oxidizing agents, acid chlorides, acid anhydrides, chloroformates, liqui

Density1.2068

Melting Point117-119 °C

Water solubilitySlightly soluble.<0.01 g/100 mL at 19.5 ºC

BRN Number879620

Colour Index37130

DTPA

CAS140-01-2

FormulaC14H18N3Na5O10

SynonymNa5DTPA Pentasodium (carboxylatomethyl) iminobis (ethylenenitrilo) tetraacetate, HAMP-EX 80, DTPANa5, Pentasodium diethylene triamine pentaacetate, [(CARBOXYMETHYL)IMINO]BIS(ETHYLENENITRILO)TETRAACETIC ACID PENTASODIUM SALT, Pentetate pentasodium, Pentasodium pentetate, DIETHYLENETRIAMINEPENTAACETIC ACID PENTASODIUM SALT, DIETHYLENETRIAMINE PENTAACETIC ACID, NA, DTPAN, Sodium DTPA, N,N-Bis[2-[bis (carboxymethyl) amino] ethyl] glycine, pentasodium salt, Diethylenetriaminepentaacetic acid, pentasodium salt, (DIETHYLENETRINITRILO)PENTAACETIC ACID PENTASODIUM SALT, (CARBOXYMETHYLIMINO)BIS(ETHYLENEDINITRILO)TETRAACETIC ACID PENTASODIUM SALT, Pentasodium DTPA, (DIETHYLENETRINITRILO)PENTAACETIC ACID SODIUM SALT, PENTETIC ACID PENTASODIUM SALT

Molecular weight503.26

EINECS205-391-3

Dodecenylsuccinic anhydride

CAS25377-73-5

FormulaC16H26O3

Synonym3-(dodecenyl)dihydro-5-furandione, N-DODECENYL SUCCINIC ANHYDRIDE, N-DDSA, DDSA, DDS, DODECENYLSUCCINIC ANHYDRIDE, 2-DODECEN-1-YLSUCCINC ANHYDRIDE, 2-(dodecyl)succinicanhydride, Alkenyl (C10-C14) succinic anhydride, 2-DODECENYLSUCCINIC ACID ANHYDRIDE, 2,5-Furandione, 3-(dodecenyl) dihydro-, ASA, n-DDSA 3-(Dodecenyl) dihydro-2,5-furandione

Molecular weight266.38

EINECS246-917-1

Density1.005 g/mL at 25 °C

Refractive Index1.479

Melting Point~45 °C

Boiling Point150 °C3 mm Hg

Flash Point>230 °F

Dimethicone USP 350 cSt

CAS9006-65-9

FormulaC6H18OSi2

SynonymPOLYDIMETHYLSILOXANE 16'000, a-(Trimethylsilyl)-w-methylpoly [oxy (dimethylsilylene)], REDUCED VOLATILITY POLYDIMETHYLSILOXANE, SILICONE FLUID, Dimethicone, Dimethyl silicone, POLYDIMETHYLSILOXANE 1'850, Polydimethylsiloxane Poly (oxy (dimethylsilylene)), a-(trimethylsilyl)-w-methyl-, Dimethicones, Dimethylpolysiloxane, SILICONE OIL DC 200, POLYDIMETHYLSILOXANE 158'000, SILCOREL(R) ADP1000 ANTIFOAM COMPOUND, POLYDIMETHYLSILOXANE 173'000, Dimeticone

Molecular weight162.38

Dichlorophene

CAS97-23-4

FormulaC13H10Cl2O2

SynonymDifentan, Dichlorophen, Dichlorphen, Giv Gard G 4-40, Bis(2-hydroxy-5-chlorophenyl)methane, Bis(chlorohydroxyphenyl)methane, Gingivit, Teniatol, Dichlorophen B, Preventol GDC, Bis(5-chlor-2-hydroxyphenyl)-methan, Antifen, Dichlorofen, Dichlorofen (Czech), Algafen, Fungicide M, Antiphen, Super mosstox, 5,5'-Dichloro-2,2'-dihydroxydiphenylmethane, Cordocel, Acticide DDM, Palacel, Algofen, 2,2'-Dihydroxy-5,5'-dichlorodiphenylmethane, Dichlorophene 10, Diphentane 70, Dicestal, Nuophene, Parabis, Teniotol, Trivex, di(5-chloro-2-hydroxyphenyl)methane, DDM, dichlorofen(czech), Prevental, 2,2'-Methylenebis[4-chlorophenol], Embephen, Westpuril, Didroxan, 2,2-Methylenebis (4-chlorophenol), Bis-2-hydroxy-5-chlorophenyl) methane, Di-(5-chloro-2-hydroxyphenyl) methane, Preventol GD, Vermithana, Anthiphen, O,O-Metilen-bis(4-cloro-fenolo), O,O-Methyleen-bis-(4-chloorfenol), Halenol, Gefir, Taeniatol, Bis (5-chloro-2-hydroxyphenyl) methane, Bis-2-hydroxy-5-chlorfenylmethan, Panacide, 4,4-Dichloro-2,2-methylenediphenol, GH, Di-(5-chloro-2-hydroxyphenyl)methane, G-4 Technical, Teniathane, 4,4'-Dichloro-2,2'-methylenediphenol, G 4, Dichloorfeen, Hyosan, Dicestral, Sandocide, Dichlorphen 2,2-Dihydroxy-5,5-dichlorodiphenylmethane, Dichlorophene, Phenol, 2,2'-methylenebis[4-chloro-, Plath-Lyse, Methanedichlorofen, Korium, Didroxane, Fungicide GM, Fungicide FX, Wespuril, Preventol, Bis(5-chloro-2-hydroxyphenyl)methane, DDDM, G-4 Pure, Anthipen, Diphenthane 70, 5,5-Dichloro-2,2-dihydroxydiphenylmethane Dichlorofen

Molecular weight269.12

EINECS202-567-1

InChI1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2

BRN Number1884514

Merck14,3071

Water solubility<0.1 g/100 mL at 22 ºC

Melting Point168-172 °C

StabilityStable. Incompatible with strong bases, strong oxidizin

SMILESOc1ccc(Cl)cc1Cc2cc(Cl)ccc2O

Ammonyk 4

CAS122-19-0

FormulaC27H50ClN

Synonymalkyl*dimethylbenzylammoniumchloride*(100%c18), Stearyl dimethyl benzyl ammonium chloride, Stearyl benzyl dimethyl ammonium chloride, Dimethylbenzyloctadecylammonium chloride, alkyldimethylbenzylammoniumchloride(100%c18), Benzyldimethylstearyl ammonium chloride, 2b, STEARYLDIMETHYLBENZYL AMMONIUM CHLORIDE, SKC, Stearalkonium chloride, OCTADECYLDIMETHYL BENZYL AMMONIUM CHLORIDE, N,N-Dimethyl-N-octadecylbenzenemethanaminium chloride Dimethyloctadecylbenzyl ammonium chloride, Stearyldimethylbenzylammonium chloride, 2b(oniumcompound), Dimethyl stearyl benzyl ammonium chloride, Benzylstearyl dimethylammonium chloride, Octadecyl dimethyl benzyl ammonium chloride, Ammonium, benzyldimethyloctadecyl-, chloride

Molecular weight424.15

EINECS204-527-9

Density0.98

Storage TemperatureRefrigerator

Water solubility4000 G/L (20 ºC)

Melting Point54-56°C

Acrylamide, 53% Aqueous

CAS79-06-1

FormulaC3H5NO

SynonymACRYLAMIDE, Ethylenecarboxamide, 2-Propenamide, 2-Propeneamide, Propenoic acid, amide, Amid kyseliny akrylove, ACRYL-40(TM), CH2CHCONH2, Akrylamid, 2-Propenamide Propenoic acid amide, Rcra waste number U007, UN 2074, ACRYLAMIDE-HG, ACRYLAMIDE 4K, Propenamide, Vinyl amide, ACRYLIC ACID AMIDE, ACRYLAMIDE MONOMER, NSC 7785, ACRYLAMIDE HGX, ACRYLAMIDE 2K, Acrylic amide

Molecular weight71.08

EINECS201-173-7

SMILESNC(=O)C=C

InChI1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)

Vapor Density2.45

Merck14,129

Density1,322 g/cm3

Melting Point82-86 °C

Water solubilitySOLUBLE, 216 g/100 mL

SolubilityH2O: 50 mg/mL at 20 °C, clear, colorless

Boiling Point125 °C25 mm Hg

BRN Number605349

Vapor Pressure0.03 mm Hg ( 40 °C)

SensitiveLight Sensitive

Refractive Index1.460

Flash Point138 °C

Formpowder

StabilityUnstable. Do not heat above 50C. Explosive. Incompatible with acids, bases, oxidizing agents, reducing agents, iron and iron salts, copper, aluminium, brass, free radical initiators. Air sensitive. Hygroscopic.

Storage Temperature2-8°C

30% Hydrogen Peroxide

CAS7722-84-1

FormulaH2O2

SynonymPERONE, Hydroperoxide, PERHYDROL(R), 60%solution, 60%solutioninwater, PERHYDROL, Albone 35, Hydrogen peroxide solution, SUPEROXOL, Hydrogen peroxide, Hydrogen dioxide, PERDROGEN

Molecular weight34.01

EINECS231-765-0

InChI1S/H2O2/c1-2/h1-2H

Color=10(APHA)

Density1.13 g/mL at 20 °C

Refractive Index1.3350

Flash Point107°C

Water solubilitymiscible

StabilitySlightly unstable - will very slowly decompose. Decomposition is promoted by catalysts and heating, so store cool. Light sensitive, keep in the dark. May contain stabilizer. Reacts with rust, brass, zinc, nickel, finely powdered metals, copper a

Merck14,4798

Vapor Pressure23.3 mm Hg ( 30 °C)

Storage Temperature2-8°C

Boiling Point108 °C

Melting Point-33 °C

BRN Number3587191

2,3-Dichloro-1,4-naphthoquinone

CAS117-80-6

FormulaC10H4Cl2O2

SynonymPhygon paste, 2,3-Dichloro-1,4-naphthoquinone (dichlone), DICHLONE, 2,3-Dichlor-1,4-naphthochinon, Quintar, 2,3-Dichloro-1,4-naphthaquinone, Phygon, ENT 3,776, Compound 604, 2,3-DICHLORO-1,4-NAPHTHOQUINONE, DICHLON, CNQ, Phygon Seed Protectant, 1,4-Naphthalenedione, 2,3-dichloro-, U.S. rubber 604, Sanquinon, 2,3-Dichloro-1,4-naphthalenedione, Latka 604, Quintar 540F, 1,4-Naphthoquinone, 2,3-dichloro-, 'LGC' (1114), 2,3-Dichloro-a-naphthoquinone, USR 604, 2,3-Dichloro-a-naphthoquinone, Uniroyal, Diclone, NSC 537, Algistat, 2,3-Dichlor-1,4-naftochinon, 2,3-Dichloronaphthoquinone-1,4, Phygon XL, Dichloronaphthoquinone, 2,3-Dichloronaphthoquinone, 2,3-Dichloro-1,4-naphthoquinone 2,3-Dichloronaphthoquinone-1,4, AURORA KA-5010

Molecular weight227.04

EINECS204-210-5

SMILESClC1=C(Cl)C(=O)c2ccccc2C1=O

InChI1S/C10H4Cl2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H

Melting Point194-197 °C

BRN Number1073511

Water solubility0.008 g/L

Boiling Point275 °C (2 mmHg)

Flash Point275°C/2mm

Merck14,3045

2-Isopropoxyethanol

CAS109-59-1

FormulaC5H12O2

SynonymIPG, Ethanol, 2-isopropoxy-, Ethylene glycol monoisopropyl, 2-(1-Methyl ethoxy) ethanol, Ethylene glycol isopropyl ether, dowanaleipat, EGIPE, NSC 1259, 2-[(1-Methylethyl)oxy]ethanol, Ethylene glycol monisopropyl ether, Isopropoxyethanol, beta-Hydroxyethyl isopropyl ether, 4-Methyl-3-oxa-1-pentanol Monoisopropyl ether of ethylene glycol, 2-Isopropoxyethanol, Ethanol, 2-(1-methylethoxy)-, Isopropyl Oxitol, Ethylene glycol monoisopropyl ether b-Hydroxyethyl isopropyl ether, 2-(1-methylethoxy)-Ethanol, 2-Isopropoxyethanol Isopropyl Cellosolve, 2-(1-methylethoxy)-ethano, 4-Methyl-3-oxa-1-pentanol, Ucar AC, Dowanal EiPAT, beta-hydroxyethylisopropylether, Ethylene glycol monoisopropyl ether, Ethylene glycol methyl-ethyl ether, IPE, Monoisopropyl ether of ethylene glycol, Isopropylethylene glycol ether, 2-isopropoxy-ethano, ß-Hydroxyethyl isopropyl ether, Isopropyl glycol

Molecular weight104.15

EINECS203-685-6

SMILESCC(C)OCCO

InChI1S/C5H12O2/c1-5(2)7-4-3-6/h5-6H,3-4H2,1-2H3

Density0.903 g/mL at 25 °C

Flash Point114 °F

Boiling Point42-44 °C13 mm Hg

StabilityStable. Incompatible with strong oxidizing agents. Combustible.

Refractive Index1.41

Melting Point-60 °C

BRN Number1732184

Storage TemperatureFlammables area

Sodium 1-tetradecyl sulfate

CAS1191-50-0

FormulaC14H29NaO4S

SynonymSODIUM TETRADECYL SULPHATE, Sodium tetradecyl sulfate, SODIUM N-TETRADECYL SULFATE, 7-Ethyl-2-methyl-4-hexadecanol sulfate sodium salt, Tetradecyl sulfate, sodium salt, SODIUM 1-TETRADECYL SULFATE, SODIUM N-TETRADECYL SULPHATE, Myristyl sulfate, sodium salt, Sulfuric acid, monotetradecyl ester, sodium salt, Sulfuric acid, myristyl ester, sodium salt 1-Tetradecanol, hydrogen sulfate, sodium salt, Tetradecyl sodium sulfate, SODIUM MYRISTYL SULFATE, TETRADECYL SULFATE SODIUM SALT

Molecular weight316.43

EINECS214-737-2

SMILES[Na+].CCCCCCCCCCCCCCO[S]([O-])(=O)=O

PVP K17

CAS9003-39-8

Formula(C6H9NO)n

Synonympolyvinylpyrrolidone, 2-Pyrrolidinone, 1-ethenyl-, homopolymer

AppearanceWhite or off-white, hygroscopic powder

K-Value15 - 20

Moisture<= 5.0%

pH3.0 - 7.0

Nitrogen11.5 - 12.8%

Heavy Metals<= 10 ppm

Aldehyde<= 0.2%

Ash<= 0.1%

Hydrazine< 1 ppm

Chemically Pure Glycerin

CAS56-81-5

FormulaC3H8O3

Synonymglycerin, glycerine, propanetriol, 1,2,3-trihydroxypropane, 1,2,3-propanetriol, glycerol, 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, trihydroxypropane, osmoglyn, glysanin, glyrol, glycyl alcohol, 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

AppearanceColorless, syrupy, viscous liquid

OdorCharacteristic

Color<= 1 (5.25" Lovibond Cell R + Y)

Refractive Index>= 1.4707

Chloride<= 10 ppm

Sulfates<= 10 ppm

Iron<= 0.5 ppm

Ash<= 0.01%

Molecular weight92.09

EINECS200-289-5

InChIPEDCQBHIVMGVHV-UHFFFAOYSA-N

InChIKey1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2

Stearic Acid 85%

CAS57-11-4

FormulaC18H36O2

SynonymCarboxylic acid C18, 1-Heptadecanecarboxylic acid, Octadecanoic acid, n-Octadecanoic acid, Pearl stearic Saturated C14-C22 fatty acid, Stearophanic acid, Octadecanoic acid

Acid Value195 - 207 mg KOH/g

Saponification Value196 - 208 mg KOH/g

Unsaponifiable Matter<= 1.0

Iodine Value<= 2

Moisture<= 0.2

Stearic acid>= 85%

Titer60 - 70 C

Color70/90

Tallow Fatty Acids

CAS61790-37-2

SynonymTallow Acid, Carboxylic Acid, Fatty acids, tallow, Fatty acids, tallow

Iodine Value45 - 70 cg I/g

Color<= 7 Gardner Units

Acid Value200 - 210 mgKOH/g

Moisture, %<= 0.3

Polyunsaturates<= 10

Saponification Value200-210 mg KOH/g

AppearanceWaxy solid

OdorFatty acid odor

Density0.8622 (at 60C)

Vapor Pressure10 mm Hg at 224C

Triton(TM) X-100

CAS9002-93-1

FormulaC 14H 22O(C 2H 4O)n

SynonymOctylphenol Ethoxylate, Poly(oxy-1,2-ethanediyl), .alpha.-[4-(1,1,3,3-tetramethylbutyl)phenyl]-.omega.-hydroxy-

Actives, wt %100

pH, 5% aq solution6

Pour point1

Viscosity at 25°C (77°F), cP240

Density at 25°C (77°F), g/mL1.061

Flash Pt, Closed Cup, ASTM D93251ºC, 485ºF

Moles EO9.5

HLB13.4

AppearancePale yellow liquid

Cloud Point66

Vat Black 25 [2]

Synonym3-(Anthraquinon-1-ylamino) anthra [2,1,9-mna] naphth [2,3-h]acridine-5,10,15(16H)-trione

ACC 17

Synonym3-hydroxy-3'-nitro--2-naphthanilide

Vat Black 27

SynonymN,N'-(10,15,16,17-Tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i] carbazole-6,9-diyl) bisbenzamide

Phenolsulfonic Acid

CAS98-67-9

FormulaC6H6O4S

SynonymPSA65, 4-Phenolsulfonic Acid Salt, 4-hydroxybenzenesulfonic acid, p-Sulfophenol, Benzenesulfonic acid, 4-hydroxy-

Iron50 ppm max

Sulfones1.0% max

Sulfuric Acid2.8% max

Appearenceclear to brown transparent liquid

Freezing Point3 to 6 C

Vapor Density>1.0

Evaporation Rate<1

Water solubilityMiscible at 25C

Density1.32 to 1.36 g/ml at 20C

pH<1.0

Boiling Point270 to 271 C Decomposes

Flash Point>198F

Assay65 to 67%

Refractive Index1.489 (20) n (C/D)

Free Phenol1.0% max

Freezing Point3 C max

Molecular weight174.18

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