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Product name

CAS

Formula

Sodium Lignosulfonate

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%

Diethylene glycol bis (allyl carbonate)

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

EPDM rubber

CAS25034-71-3 25038-36-2

Formula(C2H4O)2C2H6O

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

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

C5 hydrocarbon resin, aliphatic

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

Naphthalene Sulfonic Acid-Formaldehyde Condensate, Sodium Salt

CAS9084-06-4

Formula(C11H7O4SNa)n; (C10H8O3S.CH2O)x.xNa

Synonymatlox4862, barrasuper, bevaloid35, blancol, blancoldispersant, darvan1, darvanno.1, daxad11, Sodium poly[(naphthaleneformaldehyde)sulfonate], Atlox 4862, Barra super, Bevaloid 35, Blancol dispersant, Darvan 1, Darvan No. 1, Daxad 11, Daxad 15, Daxad 18, Daxad No. 11, Dispergator NF, Disperser NF, Dispersing agent NF, Dispersol ACA, Flube, Humifen NBL 85, Leukanol NF, Lissatan AC, Lomar D, Lomar LS, Lomar PW, Na-Cemmix, Naphthalenesulfonic acid formaldehyde polymer sodium salt, NF, NF (dispersant), NF-A, Pozzolith 400N, QR 819, Sodium salt of sulfonated naphthaleneformaldehyde condensate, Surfactant NF, Tamol L, Tamol SN, UNII-90D834OZUI, Blancol, Naphthalenesulfonic acid, polymer with formaldehyde, sodium salt, Superlist Name Naphthalenesulfonic acid, polymer with formaldehyde, sodium salt, Registry Numbers ?CAS Registry Number 9084-06-4, FDA UNII 90D834OZUI, Other Registry Numbers 100328-62-9, 100357-16-2, 11116-58-8, 1192028-40-2, 1328883-00-6, 172826-70-9, 176634-22-3, 37380-59-9, 39355-05-0, 39392-95-5, 39434-50-9, 51161-47-8, 51329-79-4, 51434-09-4, 56730-68-8, 59977-76-3, 87435-68-5, System Generated Number 0009084064, Molecular Formulas ?Molecular Formula (C10-H8-O3-S.C-H2-O)x-.x-Na, Molecular Formula Fragments C-H2-O, C10-H8-O3-S, COMPONENT, Na, Sodium polynaphthalene sulfonate, Naphthalenesulfonic acid-formaldehyde condensate, sodium salt, Naphthalenesulfonic acid, polymer with formaldehyde, sodium salt, Sodium naphthalene-formaldehyde sulfonate, Sodium naphthalene-formaldehyde sulfonate polymers, Sodium naphthalene sulfonate Sodium polynaphthalenemethane sulfonate, Sodium salt of sulfonated naphthalene-formaldehyde condensate

SMILESS(=O)([O-])(*)=O.c12c(cccc1)cccc2.C=O.[Na+]

1,1,1-TRICHLOROETHANE

CAS71-55-6

FormulaC2H3Cl3

Synonym1,1,1-Trichloorethaan, Chlorotene, Chloroform, methyl-, NCI-C04626, Trichloromethylmethane, Three One S, ICI-CF 2, Trichloro-1,1,1-ethane, Aerothene TT, MCF Methylchloroform, Cleanite, Three One A, UN 2831, 1,1,1-Trichloraethan, Chlorothene SM, Ethana, Rcra waste number U226, Solvent 111, F 140a, 1,1,1-Trichlorethane, TCE, Trichloroethane (INCI) a-Trichloroethane, a-Trichloroethane, a-T, HCC 140a, Tri-ethane, Solvethane, Chlorten, Chlorothene VG, Chlorothane NU, Chloroethene, METHYLCHLOROFORM, Distillex DS1, Chloroethene NU, Chloroetene, methyltrichloromethane, CF 2, Chlorothene, Inhibisol, Ethana NU, Ethane, 1,1,1-trichloro-, Chlorothene NU, 'CHLOROTHENE', 1,1,1-TCE, 1,1,1-Tricloroetano, 1,1,1-Trichloroethane, Tafclean, Genklene LB, CH3CCl3, Trichloroethane, 1,1,1-Trichlorethan

Molecular weight133.40

EINECS200-756-3

Density1.336 g/mL at 20 °C

Merck13,9710

Melting Point-35 °C

Refractive Index1.4366

Vapor Pressure100 mm Hg ( 20 °C)

Vapor Density4.6

Storage Temperature0-6°C

Flash Point11 °C

Water solubility1.4 g/L (20 ºc)

Boiling Point74-76 °C

Naphthenic oil

CAS64742-53-6 67254-74-4

FormulaCnH2n2

SynonymNaphthenic oil, Distillates (petroleum), hydrogen-treated, light naphthene-, Distillates (petroleum), hydrotreated (mild) light naphthenic, Hydrotreated light naphthenic distillate, Hydrotreated (mild) light naphthenic distillate, Hydrotreated (mild) light naphthenic distillates (petroleum) Mineral oil, petroleum distillates, hydrotreated, Mineral oil, petroleum distillates, hydrotreated (mild) light naphthenic, Naphthenic distillates, Petroleum distillates, hydrogen-treated, light naphthene-

Butyl Glycidyl Ether

CAS2426-08-6

FormulaC7H14O2

SynonymPropane, 1-butoxy-2,3-epoxy-, Butyl glycidyl ether, ERL 0810, Glycidyl butyl ether, 1-Butoxy-2,3-epoxypropane, 2,3-Epoxypropyl butyl ether, 3-Butoxy-1,2-epoxypropane, n-Butyl glycidyl ether, Butyl 2,3-epoxypropyl ether, BGE, Ether, butyl glycidyl, Ether, butyl 2,3-epoxypropyl, Ageflex BGE, Epirez 501, Glycidyl n-butyl ether, (Butoxymethyl)oxirane, NSC 83413, Oxirane, 2-(butoxymethyl)-, 1-N-BUTOXY-2,3-EPOXYPROPANE, 2,3-EPOXYPROPYL BUTYL ETHER, 2-BUTOXYMETHYL-OXIRANE, 1-BUTOXY-2,3-EPOXYPROPANE, 1,2-EPOXY-3-BUTOXYPROPANE, GLYCIDOL BUTYL ETHER, GLYCIDYL BUTYL ETHER, GLYCIDYL N-BUTYL ETHER, Butyl glycidyl ether, BGE, Butoxymethyl oxirane, n-Butyl glycidyl ether, 2,3-Epoxypropyl butyl ether, Ether, butyl glycidyl Glycidyl butyl ether, Propane, 1-butoxy-2,3-epoxy-

Molecular weight130.18

EINECS219-376-4

InChI1S/C7H14O2/c1-2-3-4-8-5-7-6-9-7/h7H,2-6H2,1H3

log P (octanol-water)0.63

Boiling Point165 ° C

Water solubility2.00E+04 mg/L

Vapor Pressure3.2 mm Hg

Atmospheric OH Rate Constant1.99E-11 cm3/molecule-sec

Henry's Law Constant2.47E-05 atm-m3/mole

Flash Point132 °F

Storage TemperatureStore below +30°C.

Density0.91 g/mL at 25 °C

Boiling Point164-166 °C

BRN Number103668

Solubility20g/l

Water solubility2 g/100 mL

StabilityStable. May form explosive peroxides on contact with air. Store under inert gas.

Refractive Index1.418

SensitiveMoisture Sensitive

N-Methylolacrylamide

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)

Sodium polysulfide

CAS1344-08-7

FormulaUnspecified

SynonymCaswell No. 789, Disodium polysulfide, EC 215-686-9, EINECS 215-686-9, EPA Pesticide Chemical Code 006902, Sodium polysulfide, Sodium sulfide, Sodium sulfide (Na2(Sx)), Sodium polysulfide, Disodium polysulfide, Sodium polysulfides, Sodium sulfide, Sodium sulfide (Na2(Sx)), Sulfide of sodium

Molecular weight57.07

SMILES[Na+].S

Triphenyl Phosphite

CAS101-02-0

FormulaC18H15O3P

Synonymadvancetpp, TPP (plasticizer), EFED, Advance TPP, P 36 (Stabilizer), Tris(phenoxy)phosphine, adkstabtpp, Phenyl phosphite ((C6H5O)3P), Doverphos 10-HR, Triphenoxyphosphine, Phosclere T 36, Stabilizer P 36, ADK Stab TPP, JP 360, Doverphos 10, Trifenoxyfosfin, Phosphorous acid triphenyl ester, Lankromark LE65, Sumilizer TTP-R, Triphenyl phosphite, jp360, TP 1 (plasticizer), Phenyl phosphite, Trifenylfosfit, Phenyl phosphite, (PhO)3P, TPP, P 36, NSC 43789, Weston EGTPP, Mellite 310, Sumilizer TPP-R, Weston TPP

Molecular weight310.28

EINECS202-908-4

SMILESO(P(Oc1ccccc1)Oc2ccccc2)c3ccccc3

InChI1S/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H

Vapor Density10.7

SensitiveAir & Moisture Sensitive

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Boiling Point360 °C

Melting Point22-24 °C

Water solubilityinsoluble

Solubilitymethanol: 25 mg/mL, clear

Flash Point425 °F

Storage Temperature-20°C

Refractive Index1.59

Vapor Pressure5 mm Hg ( 205 °C)

Density1.184 g/mL at 25 °C

Tris-[3-(trimethoxysilyl) propyl] isocyanurate

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

Resins, Epoxy, Phenol-Novolac

CAS28064-14-4

Formula(C6H6O.CH2O)x

SynonymEpoxy-novolac, Epoxy novolac resin, Epoxy-phenolic resin, Epoxy phenol novolac, Epoxy phenol novolac resin, 2-Phenoxymethyloxirane, compd. with formaldehyde Poly [(phenyl glycidyl ether)-co-formaldehyde

Chlorinated Paraffin

CAS63449-39-8

FormulaC24H30Cl20C15H14Cl18; Unspecified

Synonymliquid, liquidchlorinatedparaffin, CHLOROPARAFFIN, Chlorinated Paraffin (40%), Chlorinated Paraffin (70%), Chlorinated Paraffin 52%, Chlorinated Paraffin 60%, Paraffin waxes and Hydrocarbon waxes, chloro, A 70 (wax), Adekacizer E 410, Adekacizer E 450, Adekacizer E 470, ADK Cizer 450, ADK Cizer 470, ADK Cizer E 410, Aquamix 108, Arubren, Arubren CP, Cerechlor 54, Cereclor, Cereclor 30, Cereclor 42, Cereclor 48, Cereclor 50LV, Cereclor 51L, Cereclor 52, Cereclor 54, Cereclor 56L, Cereclor 63L, Cereclor 65L, Cereclor 70, Cereclor 70L, Cereclor S 42, Cereclor S52, Cereclor S70, Chlorcosane, Chlorez 700, Chlorez 700hmp, Chlorinated paraffin, Chlorinated paraffin waxes, Chlorinated paraffin waxes and Hydrocarbon waxes, Chlorinated paraffins, Chlorinated paraffins (C23,43 chlorine), Chlorinated wax, Chlorinated waxes, Chloroflo 35, Chloroflo 40, Chloroflo 42, Chloroparaffine 40G, Chlorowax, Chlorowax 170, Chlorowax 40-40, Chlorowax 45AO, Chlorowax 50, Chlorowax 500C, Chlorowax 70, Chlorowax 70-5, Chlorowax 70S, Chlorowax S 70, Clorafin, Crechlor S 45, Creclor S 45, EC 264-150-0, EINECS 264-150-0, Flexchlor, HSDB 4214, NCI-C53587, Paraffin wax, chlorinated, Paraffin waxes and hydrocarbon waxes, chlorinated, Paraffin, chlorinated, Paroil chlorez, Unichlor, Unichlor 50, Chlorinated paraffins, Chlorowax 40, Chlorowax 500C, Paraffin waxes and hydrocarbon waxes, chlorinated, Paraffin waxes and Hydrocarbon waxes, chloro, Superlist Names Chlorinated paraffins (C10-C13), Chlorinated paraffins (C14-C17), Chlorinated wax, Paraffin waxes and Hydrocarbon waxes, chloro, Paraffin waxes and hydrocarbon waxes, chloro [Chlorinated paraffins], Paraffin, chlorinated, Chlorcosane, Chlorinated paraffin, Chlorocosane, Chloroparaffin, Paraffin waxes and hydrocarbon waxes, chlorinated Wax, chlorinated

EINECS287-196-3

SMILESCCCC(Cl)CCCC(Cl)CCC(Cl)CCC(Cl)CCC(Cl)CCCC(Cl)CCC

Isobutylene

CAS115-11-7

FormulaC4H8

Synonym1-Propene, 2-methyl-, 2-Methylpropene, Isobutylene, 2-Methyl-1-propene, Methylpropene, Propene, 2-methyl-, ?-Butylene, Isopropylidenemethylene, 1,1-Dimethylethylene, iso-C4H8, UN 1055, 1,1-Dimethylethene, 2-Methylpropylene, Isobutylene, g-Butylene, 1,1-Dimethylethylene, unsym-Dimethylethylene, Isobutene, Isopropylidenemethylene Liquefied petroleum gas, Methylpropene, 2-Methylpropene, 2-Methyl-1-propene, 2-Methylpropylene Propene, 2-methyl-

Molecular weight56.11

InChI1S/C4H8/c1-4(2)3/h1H2,2-3H3

Lucite® 4F

CAS9011-14-7

FormulaC5H8O2X2; C15H24O6X2

SynonymMethacrylic acid methyl ester polymers, PMM, LUCITE, PMMA, METHYL METHACRYLATE POLYMER, polym(ethyl meethacrylate), Methyl methacrylate polymers, METHYL METHACRYLATE, POLYMERIZED, POLY(METHYL METHACRYLATE), METHACRYLIC ACID METHYL ESTER POLYMER, 2-Propenoic acid, 2-methyl-, methyl ester, homopolymer, Methyl methacrylate homopolymer, POLY(METHYL METHACRYLATE), ISOTACTIC, POLY(METHYL METHACRYLATE-CO-ETHYL ACRYLATE), Polymethyl methacrylate, METHYL METHACRYLATE RESIN, Methyl methacrylate resin 2-Methyl-2-propenoic acid methyl ester homopolymer

Molecular weight300.35

EINECS201-297-1

SMILESCCC(C)(C)C(=O)OC

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

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

Polyvinyl Alcohol

CAS9002-89-5

FormulaC2H4O; C2H3 *

Synonympolyvinylalcohol, Alcotex 17F-H, Alcotex 88/05, Alcotex 88/10, Alcotex 99/10, Alkotex, Alvyl, Aracet APV, Cipoviol W 72, Poly(vinyl alcohol)

Molecular weight44.05

EINECS209-183-3

Chloromethyl Methyl Ether

CAS107-30-2

FormulaC2H5ClO; ; C2H5ClO

SynonymChloromethyl methyl ether, Methane, chloromethoxy-, Ether, chloromethyl methyl, Chlorodimethyl ether, Chloromethoxymethane, Methoxychloromethane, Methoxymethyl chloride, Monochlorodimethyl ether, Monochloromethyl methyl ether, CH3OCH2Cl, Chlormethyl methy

Vapor Pressure3.55 psi ( 20 °C)

Water solubilitydecomposes

Refractive Index1.396

Molecular weight80.51

SMILESC(OC)Cl

InChI1S/C2H5ClO/c1-4-2-3/h2H2,1H3

Vapor Pressure30 mm Hg

Melting Point-1.04E+02 ° C

Henry's Law Constant3.04E-04 atm-m3/mole

Boiling Point59.5 ° C

Water solubility6.94E+04 mg/L

Atmospheric OH Rate Constant2.30E-12 cm3/molecule-sec

log P (octanol-water)0.320

Melting Point-103°C

Boiling Point55-57 °C

Merck13,2165

Density1.06 g/mL at 25 °C

Flash Point60 °F

Storage Temperature0-6°C

a-Terpineol

CAS98-55-5 (mixt of a,b,g) 8000-41-7 (mixed isomers)

FormulaC10H17OH

Synonyma-Terpineol, 3-Cyclohexene-1-methanol, a,a, 4-trimethyl-, p-Menthen-1-en-8-ol, 1-p-Menthen-8-ol, p-Menth-1-en-8-ol, 1-Methyl-4-isopropyl-1-cyclohexen-8-ol Pine oil synthetic, Terpineol (INCI), a-Terpineol special Pure 3-cyclohexene-1-methanol, a, a, trimethyl, a,a,4-Trimethyl-3-cyclohexene-1-methanol

Urea-formaldehyde resin, butylated

CAS68002-19-7 93686-54-5

FormulaC8H17O5NRR, R and R are fatty acid groups

SynonymUrea-formaldehyde resin, butylated, Butylated polyoxymethylene urea (INCI), Butylated urea-formaldehyde resin, Poly (urea-co-formaldehyde), butylated, Urea, polymer with formaldehyde, butylated, Urea, reaction prods. with butyl alcohol and formaldehyde

Carboxymethylcellulose sodium

CAS9004-32-4 INS466 E466

Formula[C6H7O2(OH)x(OCH2COONa)y]n

SynonymCarboxymethylcellulose sodium, Carboxymethylcellulose, sodium salt, Carboxymethyl ether cellulose sodium salt, Carmellose sodium, Cellulose carboxymethyl ether sodium salt, Cellulose glycolic acid sodium salt Cellulose, polyanionic, Cellulose sodium glycolate, CMC sodium salt, NaCMC, SCMC Sodium carboxymethylcellulose, Sodium cellulose glycolate, Sodium CMC, Sodium CM-cellulose

Methyl vinyl ketone

CAS78-94-4

FormulaC4H6O

SynonymMethyl vinyl ketone, 2-Butenone, 1-Buten-3-one, Butenone, But-3-en-2-one, vinyl methyl ketone, 3-Butenen-2-one, 3-Butene-2-one, CH2=CHCOCH3, Acetone, methylene-, Ketone, methyl vinyl, Methyl ethenyl ketone, Methyl-vinyl-cetone, Methylvinylketon, Acetyl ethylene, Methylene acetone, ?-Oxo-a-butylene, UN 1251, 3-Oxobutene, 3-Oxo-1-butene, NSC 4853, Methyl vinyl ketone, Acetyl ethylene, 3-Butene-2-one, Butenone, 1-Buten-3-one, 2-Butenone Methylene acetone, g-Oxo-a-butylene, Vinyl methyl ketone

Water solubility6.06E+04 mg/L

Boiling Point81.4 ° C

Density0.864 g/mL at 25 °C

StabilityStable. Incompatible with strong bases, strong oxidizing agents, strong reducing agents. Heat and light sensitive. May undergo autopolymerization. Highly flammable. Refrigerate.

Refractive Index1.411

Water solubilityMISCIBLE

BRN Number506021

Molecular weight70.09

InChI1S/C4H6O/c1-3-4(2)5/h3H,1H2,2H3

Melting Point< 25 ° C

Atmospheric OH Rate Constant1.88E-11 cm3/molecule-sec

log P (octanol-water)0.410

Henry's Law Constant4.65E-05 atm-m3/mole

Vapor Pressure152 mm Hg

Flash Point20 °F

Storage Temperature2-8°C

Vapor Density1.3

Boiling Point80 °C

Merck14,6134

Melting Point-7°C

Vapor Pressure310 mm Hg ( 55 °C)

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