CAS25034-71-3 25038-36-2
Formula(C2H4O)2C2H6O
SynonymEPDM rubber, EPDM, EPT, Ethylene-propylene-diene terpolymer, Ethylene propylene terpolymer
Plasticizers
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Formula
CAS1319-77-3
FormulaC7H8O
Synonym4-06-00-02035 (Beilstein Handbook Reference), Acede cresylique, Acede cresylique [French], Acide cresylique, Acide cresylique [French], AI3-02360, ar-Toluenol, Bacillol, BRN 0506719, CCRIS 6006, Cresol, Cresoli, Cresoli [Italian], Cresolum crudum, Cresylate, Cresylic acid, EC 215-293-2, EINECS 215-293-2, HSDB 250, Hydroxymethylbenzene, Hydroxytoluole, Hydroxytoluole [German], Kresole, Kresole [German], Kresolen, Kresolen [Dutch], Kresolum venale, Krezol, Krezol [Polish], Methyl phenol, Methylphenol, Phenol, methyl-, RCRA waste number U052, Tekresol, Tricresol, Tricresolum, Trikresolum, UNII-GF3CGH8D7Z, Cresol, Cresol, pure, Phenol, methyl-, Superlist Names Coal tar phenols, Cresol, Cresol (isomers and mixture), Cresol (mixed isomers), Cresol, all isomers, Cresols, Cresols / cresylic acid (isomers and mixture), Cresols, mixed isomers, Cresylic acid, Cresylic acid (isomers and mixture), Cresylic acid [UN2022] [Poison], Cresylic acid, dephenolized, Phenol, methyl-, RCRA waste no. U052, UN2022, Cresylic acid, Coal tar acids, Coal tar cresols, Cresol, Cresol mixture, m-, p-, Cresols Cresylol, Methyl phenol, Mixed cresols (INCI), Oxytoluene, ar-Toluenol Tricresol
Molecular weight108.14
Vapor Pressure0.17 mm Hg
log P (octanol-water)1.95
Henry's Law Constant6.19E-07 atm-m3/mole
pKa Dissociation Constant10.22
Atmospheric OH Rate Constant4.11E-11 cm3/molecule-sec
Water solubility9070 mg/L
CAS27215-95-8 68526-55-6
FormulaCH3(CH2)6CHCH2
SynonymNonene, Alkenes, C8-10, C9-rich, C9 rich C8-10 alkenes, Nonene, branched, Nonene (mixed isomers), Nonene (petroleum) Nonylene
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%
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
CAS89-32-7
FormulaC6H2(C2O3)2
Synonym1,2,4,5-Benzenetetracarboxylic Dianhydride, 1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone
Melting Point282 - 288C
Boiling Point397 - 400C
Density1.68 g/cm^3
AppearanceWhite or light yellow
Content>= 99.5%
Neutralization Equivalent54.5 +- 0.2
pH2.2 (3.9 gl)
Vapor Pressure63 mm hg (290 c)
Molecular weight218.12
Solubilityg100 g in water, reacts to give tetra-acid
CAS111-29-5
FormulaC5H12O2
SynonymPentylene Gylcol, 1,5-Pentanediol, Pentane-1,5-diol
AppearanceColorless, odorless, viscous liquid
Assay>= 99.0%
CAS1333-07-9
FormulaC7H9NOS2
SynonymO/P-Toluene Sulfonamide, OPTSA, p-toluenesulfonamide, Benzenesulfonamide, ar-methyl-
OTSA/PTSA Content40/60
pH6.8 - 7.2
Iron as Fe10 ppm Max
Total Purity99.0% Min
Color, APHA30 Max
Moisture0.3% Max
Chloride100 ppm Max
Ash0.05% Max
Sulfate100 ppm Max
Heavy Metals10 ppm Max
Turbidity20 Max
CAS85-44-9
FormulaC8H4O3
Synonym1,3 Isobenzofurandione, 1,3 Dixophthalan, 1,2 Benzenedicarboxylic acid anhydride, Phthalic acid anhydride, 1,3-Isobenzofurandione
Density1.527 (4 c)
Slightly Solublein ether, hot water
Very Solublein water
Melting Point130.8 c
Color, APHA20 Max.
Freeze point130.9° C Min.
Assay99.7% Min
Heat Color (Stability), APHA50 Max.
Phthalic Acid0.2% w/w
Vapor Pressure1 mm (96.5 c)
Odormild odor
Molecular weight148.12
Flash Point(cc) 151 c
Solubilityalcohol, carbon disulfide
Boiling Point295 c
CAS78-93-3
FormulaC4H8O
Synonym2-Butanone, MEK, DEA Code 6714, 2-Butanone, Butanone
Density0.8255 (04 c)
Viscosity0.40 cp
Non-Volatile Matter0.0030% Maximum
AppearanceColorless
Purity99.5% Minimum
Acidity as Acetic Acid30 ppm Maximum
Specific gravity 20/20 deg C0.805 - 0.807
Boiling Point78.5 - 81.0 degrees C
Moisture1,000 ppm Maximum
Color10 APHA Maximum
AromaticsAbsent
Vapor Pressure71.2 mm (20 c)
Odoracetone-like odor
Melting Point-86 c
Refractive Index1.3814 (15 c)
Molecular weight72.10
Flash Point(toc) 24 f
Solubility4 parts water, benzene, alcohol, ether, oxygenated and chlorinated 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
CAS108-05-4
FormulaCH2CHOCOCH3
SynonymVAM, Acetic acid ethenyl ester, Vinyl acetate, 1-Acetoxyethylene, Acetate de vinyle, acetatedevinyle, acetatedevinyle(french), Acetic acid, ethylene ether, Aceticacid,ethenylester, aceticacid,ethyleneester, aceticacid,ethyleneether, Vinyl acetate, 1-Acetoxyethylene, Acetate de vinyle, Acetate de vinyle [French], Acetic acid vinyl ester, Acetic acid, ethenyl ester, Acetic acid, ethylene ether, Acetoxyethene, AI3-18437, CCRIS 1306, EC 203-545-4, EINECS 203-545-4, Ethanoic acid, ethenyl ester, Ethenyl acetate, Ethenyl ethanoate, HSDB 190, NSC 8404, Octan winylu, Octan winylu [Polish], UNII-L9MK238N77, Vinile (acetato di), Vinile (acetato di) [Italian], Vinyl A monomer, Vinyl acetate, Vinyl acetate H.Q., Vinyl acetate monomer, Vinyl ethanoate, Vinylacetaat, Vinylacetaat [Dutch], Vinylacetat, Vinylacetat [German], Vinylacetate, Vinyle (acetate de), Vinyle (acetate de) [French], Vinylester kyseliny octove, Vinylester kyseliny octove [Czech], Zeset T, Acetic acid ethenyl ester, Acetic acid, vinyl ester, Vinyl acetate, Superlist Names Acetic acid ethenyl ester, Acetic acid vinyl ester, Acetic acid, ethenyl ester, UN1301, Vinyl acetate, Vinyl acetate monomer, Vinyl acetate, inhibited, Vinyl acetate, inhibited [UN1301] [Flammable liquid], Vinyl acetate, Acetic acid, ethenyl ester, Acetic acid, ethylene ether, Acetic acid, vinyl ester, 1-Acetoxyethylene, Ethanoic acid, ethenyl ester Ethenyl acetate, Ethenyl ethanoate, VAc, VAM, Vinyl acetate, inhibited Vinyl acetate monomer, Vinyl ethanoate
Boiling Point71-73 c
SMILESCC(=O)OC=C
EINECS203-545-4
Storage Temperature0-6°C
InChI1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
InChIKeyXTXRWKRVRITETP-UHFFFAOYSA-N
Density0.932 (204 c)
SensoricClear and Bright
Density (lbs/gal(US)@20°)Method D 4052/Din 51757 Specifaction 0,932-0,933
Color, Pt-CoMethod D 1209/din 6271 Specifaction max. 5
Stabilizer (hydrochinone)as per customers Demand
Acidity, as Acetic AcidMethod D 2086/DIN 53402 Specification max. 0,1 wt%
Water when shippedMethod E 1064/DIN 51777 Specifications max. 0,03 w
PurityMethod GC Specifications min. 99,9 wt%
Vapor Pressure100 mm (21.5 c)
Colorpolymerizes in light to a colorless transparent mass
Melting Point-93 c
Odorchar. odor
Molecular weight86.09
Flash Point(cc) -8 c
Solubilityethanol, ether, acetone, benzene, chloroform, most org. solvs.
CAS56-81-5
FormulaC3H8O3
Synonymglycerine, glycerol, glycyl alcohol, 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, 1,2,3-trihydroxypropane, emery 916, vitrosupos, synthetic glycerine, ophthalgan, dagralax, 90 technical glycerin, synthetic glycerin, ifp, trihydroxypropane, propanetriol, osmoglyn, glysanin, glyrol, nsc 9230, glyceritol, glycerine, 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
Organic Volatile ImpuritiesMeets requirements
Glycerol Content99.5 % Min.
SolubilityMeets the requirements
Residue on Ignition0.01% Max.
Heavy Metals5 ppm Max.
IdentificationMeets the requirements
Insolubilityin ether, benzene, chloroform
Refractive Index1.4730 (25 c)
Odorodorless, sweet taste
Melting Point17.8 c
Molecular weight92.09
Flash Point(oc) 176 c
Boiling Point290 c (dec.)
Density1.26201 (2525 c)
Specific gravity (@25/25° C)1.249 Min.
Color, Pt-Co10 Max.
Chlorides10 ppm Max.
Water Content0.5 % Max.
Chromatographic PurityMeets Requirements
Chlorinated Compounds30 ppm Max.
Sulfates20 ppm Max.
Fatty Acid& Esters Ml 0.5N NaOH1 ml of 0.5 N NaOH Max.
EINECS200-289-5
InChIPEDCQBHIVMGVHV-UHFFFAOYSA-N
InChIKey1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
CAS624-17-9
FormulaC13H24O4
SynonymDIETHYL AZELATE, AKOS 223-29, Azelaic acid, diethyl ester, Diethyl azelaate, Diethyl nonanedioate, Nonanedioic acid, diethyl ester, Nonanedioicacid,diethylester, nonanedioicaciddiethylester
Molecular weight244.33
EINECS210-833-3
Melting Point-16--15.8 °C
Density0.973 g/mL at 25 °C
Refractive Index1.435
Boiling Point172 °C18 mm Hg
Flash Point>230 °F
CAS7283-69-4
FormulaC12H20O4
Synonym2-Butenedioic acid (E)-, bis(2-methylpropyl) ester, Diisobutyl (2E)-2-butenedioate, Diisobutylester kyseliny fumarove, diisobutylesterkyselinyfumarove, Fumaric acid, diisobutyl ester, fumaricacid,diisobutylester, fumaricacidbis-(2-methylpropyl)ester, DIISOBUTYL FUMARATE
Molecular weight228.28
EINECS230-706-6
CAS93952-13-7
FormulaC24H34D4O4
SynonymDI-N-OCTYL PHTHALATE-3,4,5,6-D4, DI-N-OCTYL PHTHALATE-D4, DI-N-OCTYL PHTHALATE (RING-D4), DIOCTYL PHTHALATE-3,4,5,6-D4, DI-N-OCTYL PHTHALATE-3,4,5,6-D4, 98 ATOM % D, 1,2-(Benzene-d4)dicarboxylic Acid, Dioctyl Ester, Bis(n-octyl) Phthalate-d4, Dicapryl Phthalate-d4, DI-N-OCTYL PHTHALATE (RING-D4)
Molecular weight394.58
CAS358730-88-8
FormulaC16H18D4O4
SynonymDI-ISO-BUTYL PHTHALATE-3,4,5,6-D4, DI-ISO-BUTYL PHTHALATE-D4, Phthalic acid, bis-iso-butyl ester D4, DI-ISO-BUTYL PHTHALATE-3,4,5,6-D4
Molecular weight282.37
CAS93952-12-6
FormulaC12H10D4O4
SynonymDIETHYL PHTHALATE-3,4,5,6-D4, DIETHYL PHTHALATE-D4, DIETHYL PHTHALATE (RING-D4), DIETHYL PHTHALATE-3,4,5,6-D4, 98 ATOM % D, Phthalic acid, bis-ethyl ester D4, 1,2-Benzenedicarboxylic Acid-d4 1,2-Diethyl Ester, 1,2-Benzenedicarboxylic-d4 Acid Diethyl Ester, Anozol-d4, DIETHYL PHTHALATE (RING-D4)
Molecular weight226.26
CAS358731-25-6
FormulaC20H22D4O4
SynonymDICYCLOHEXYL PHTHALATE-3,4,5,6-D4, DICYCLOHEXYL PHTHALATE-D4, DICYCLOHEXYL PHTHALATE-3,4,5,6-D4
Molecular weight334.44
CAS93951-87-2
FormulaC24H34D4O4
SynonymDI-2-ETHYLHEXYL PHTHALATE-D4, BIS(2-ETHYLHEXYL)PHTHALATE-3,4,5,6-D4, BIS(2-ETHYLHEXYL) PHTHALATE-D4, BIS(2-ETHYLHEXYL)PHTHALATE (RING-D4), Phthalic acid, bis-2-ethylhexyl ester D4, 1,2-Benzenedicarboxylic Acid-d4 1,2-bis(2-ethylhexyl) Ester, Bis-Phthalate-d4, DEHP-3,4,5,6-d4
Molecular weight394.58
CAS142-16-5
FormulaC20H36O4
Synonym2-Butenedioic acid (Z)-, bis(2-ethylhexyl) ester, Maleic acid, bis(2-ethylhexyl) ester, Bis-(2-ethylhexyl)ester kyseliny maleinove, Di-(2-ethylhexyl)maleate, DOM, RC Comonomer DOM, Bis(2-ethylhexyl) (2Z)-2-butenedioate, 2-Butenedioic acid (Z), di-2-ethylh
Molecular weight340.50
EINECS220-835-6
InChI1S/C20H36O4/c1-5-9-11-17(7-3)15-23-19(21)13-14-20(22)24-16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3/b14-13-
CAS166412-78-8
FormulaC26H46O4-2; C26H48O4
SynonymDi-isononyl-cyclohexane-1,2-dicarboxylate, 1,2-CYCLOHEXYLDICARBOXYLICACID,DIISONONYLESTER, Diisononyl 1,2-cyclohexanedicarboxylate, Diisononyl hexahydrophthalate, Dinch, Hexamoll dinch, 1,2-Cyclohexanedicarboxylic acid diisononyl ester, Di-isononyl-cyclohex, Di-isononyl-cyclohexane-1,2-dicarboxylate, 1,2-Cyclohexanedicarboxylic acid, diisononyl ester, Bis(isononyl)cyclohexane 1,2-dicarboxylate, Diisononyl cyclohexane-1,2-dicarboxylate, Diisononyl hexahydrophthalate, DINCH, Elatur CH, Flocare 35138, Hexamoll, Hexamoll DINCH, UNII-H26MNT7GT7
Molecular weight422.64
CAS93924-10-8
FormulaCH3(CH2)16COOR, R cetylstearyl
SynonymC20-24 alpha olefin
CAS7491-14-7 68683-31-8
FormulaC3H6(COOC6H4OH)OC3H6OH
SynonymDipropylene glycol salicylate, Dipropylene glycol monosalicylate, 2-(2-Hydroxypropyl)-1-methylethyl salicylate, POP (2) monosalicylate, PPG (2) monosalicylate, PPG-2 salicylate
CAS4169-04-4 (b-isomer)
FormulaC6H5OC3H6OH
SynonymPropylene glycol phenyl ether, 2-Phenoxypropanol, 2-Phenoxypropyl alcohol, 1-Propanol, 2-phenoxy-, Propylene glycol monophenyl ether
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