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Product name
CAS
Formula

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)

3-Mercaptopropionic Acid

CAS107-96-0
FormulaC3H6O2S
Synonym3-Sulfanylpropanoic Acid, Propanoic acid, 3-mercapto-, 3-Mercaptopropionic acid
Appearencecolorless to pale yellow clear oily liquid
Specific gravity1.22000 to 1.22600 @ 20.00 °C
Melting Point16.00 to 18.00 °C. @ 760.00 mm Hg
Vapor Pressure0.051000 mm/Hg @ 25.00 °C
Assay98.00 to 100.00 %
Boiling Point110.00 to 111.00 °C. @ 15.00 mm Hg
logP (o/w)0.38
Odorsulfurous roasted
Refractive Index1.49000 to 1.49600 @ 20.00 °C
Flash Point199.00 °F. TCC
Odor Typesulfurous
pH2.7
Molecular weight106.14
Solubilitywater, ethanol, diethyl ether, benzene, oxygenated solvs.

Adipic Acid

CAS124-04-9
Formula(CH2)4(COOH)2
SynonymHexanedioic Acid, Butanedicarboxylic Acid, Hexanedioic acid, Adipic acid
Density1.360 (254 c)
Slightly Solublein water
Very Solublein alcohol
Adipic Acid99.7 min. %wt
Water0.2 max. %wt.
Ash2.0 max. ppm
Iron0.5 max. ppm
Methanol Solution Color, APHA6.0 max.
Total Nitrogen1.5 max. ppm
Vapor Pressure1 mm hg (159.5 c)
Melting Point152 c
Odorwh. monoclinic prisms, pract. odorless
Molecular weight146.16
Flash Point(cc) 385 f
Solubilityacetone, oxygenated solvs.
Boiling Point337.5 c

Gum Rosin

FormulaN/A
SynonymGum Rosin from European Pinus Pinaster
Acid Number (mg KOH/g)155 - 168
Softening Point75 - 83 deg. C
Saponification number160 - 171 mg KOH/g
Color, Gardner8 Max
Unsaponifiable Matter10% Max

Alkyldiphenyloxide Disulfonate

CAS119345-04-9
SynonymBenzene 1-1-oxybis tetrapropylene, Benzene, 1,1'-oxybis-, tetrapropylene derivs., sulfonated, sodium salts
Density1.1
Very Solublein water, strong acids, bases, and electrolytes
Actives, wt %45
AppearanceLiquid, amber
Viscosity @25°C145 cPs
DiluentWater
pH (10% Solution)8.0-10.5
Density (25°C)1.10 - 1.20 g/mL
Melting Point150 c

2-Hydroxyethyl Acrylate

CAS818-61-1
FormulaC5H8O3
SynonymAcrylic Acid, 2-hydroxyethyl ester, HEA, 2-Propenoic acid, 2-hydroxyethyl ester
Density1.011
Assay97.5% Min (by GC)
Inhibitor (MEHQ)200 +/- 20 ppm
Color (APHA)30 Max
AppearanceClear Liquid
Residual Acid (as MAA)0.15% Max
Water Content0.2% Max
Molecular weight116.12
Flash Point(cc) 209 f
Boiling Point90-92 c (12 mm)

Mineral Oil

CAS8042-47-5
SynonymMineral oil, white, White mineral oil (petroleum)
OdorNone
UV AbsorbancePasses FDA
Chemical Stability TestPasses
Color, APHA; ASTM D 1209(Saybolt) +30 (Water White)
Saybolt Viscosity@ 100 oF: 65 to 75
Flash Point COC °C320 oF (min)
Pour point15 oF (max)
Specific Gravity (20°C/4°C)@ 60 oF: 0.835 – 0.845
Acid TestU.S.P.

Toluene Diisocyanate

CAS584-84-9
FormulaCH3C6H3(NCO)2
SynonymTDI, Diisocyanotoluene, 2,4-Diisocyanotoluene, 2,4-TDI, 2,4-Toluene Diisocyanate, tolylene-2,4-diisocyanate, Benzene, 2,4-diisocyanato-1-methyl-
Density1.22 (2515.5 c)
Vapor Density6.0
C2H5NaOAs HCL : Type 1(A) : 0.002 to 0.004 Type 2(B) :
Assay %99.7 Min
Color (Pt-Co scale)15 Max
Dropping Point484°F ( 251°C)
Solubility test (10 grams in 80 gram Ipopropyl Alcohol)Reacts with water. Soluble in most organic solvents
Specific Gravity (20°C)1.22 approx (@ 25°C)
OdorSharp odor
Auto Ignition Temp> 600°C
Flash Point COC °C270 °F (132°C)
Viscocity@ 25°C ( 77°F) cps : 3.10@ 50°C(122°F) cps : 1.7
Vapor Pressure (mm Hg)(@ 25°C) : 0.02
AppearanceClear, colorless liquid
NCO ContentApprox. 48%
Vapor Pressure0.01 mm (20 c)
Refractive Index1.5680
Melting Point19.4-21.5 c
Molecular weight174.15
Flash Point(oc) 132 c
Boiling Point251 c

Antimony Trioxide

CAS1309-64-4
FormulaSb2O3
SynonymAntimonious oxide, Antimony oxide (Sb2O3)
Density5.67
Very Solublein water
SulphurNil
Tinting StrengthHigh
Pb0.10% Max
Color, APHA; ASTM D 1209White
Particle Size (US Std. Sieve)(On Avg) <2.0 Microns
Moisture(105°C, 2h)(@ 105°) 0.05% Max
Fe0.02% Max
Impurities:AS0.06% Max
SB20399.5% Min
Retained on 300 Mesh0.5%
Solubility (grams/100 gramg water) at 0°C(in Tartaric) 99.7 % min
Odorwh. cubic or orthorhombic cryst., odorless
Refractive Index2.087
Melting Point655 c
Molecular weight291.52
Solubilitykoh, hcl and sulfuric acids, strong alkalis
Boiling Point1425 c

9-Acetylanthracene

CAS784-04-3
FormulaC16H12O
Synonym1-anthracen-9-ylethanone, 1-(9-anthryl)ethanone, 784-04-3
SolubilityInsoluble in water.
Formula Weight220.27

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

Dimeryl Diisocyanate

CAS68239-06-5
FormulaC38H70N2O2
Synonym2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-cyclohexan, 2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane, Cyclohexane, 2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-, Cyclohexane, 2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-
Purity99.90%
ColorTransparent yellow liquid with low viscosity

Zinc Pyrithione 40% FPD

CAS13463-41-7
SynonymZinc, bis[1-(hydroxy-.kappa.O)-2(1H)-pyridinethionato-.kappa.S2]-, (T-4)-, Pyridine-2-thiol-1-oxide, zinc complex (2:1)
Insolubilityin water
Molecular weight317.69

Pigment Red 168

Synonym4,10-Dibromo-dibenzo [def,mno] chrysene-6,12-dione

Epoxy phenol novolac resin

SynonymFormaldehyde, oligomeric reaction products with 1-chloro-2,3-epoxypropane and phenol

1,5 Pentanediol

CAS111-29-5
FormulaC5H12O2
SynonymPentylene Gylcol, 1,5-Pentanediol, Pentane-1,5-diol
AppearanceColorless, odorless, viscous liquid
Assay>= 99.0%

Ortho/Para-Toluene Sulfonamide - 40/60

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

Tetraethylenepentamine

CAS112-57-2
FormulaC8H23N5
SynonymTEPA, 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-[2-[(2-aminoethyl)amino]ethyl]-
Density0.9980 (2020 c)
Auto/Self Ignition Temperaturetemp. 321 c
Melting Point-30 c
Content38% Max. (Total piperazines)
Assay95.0% Min.
Color4 Max. (Gardner)
Content0.50% Max. (Water)
Content3.0% Max. (Amines, mol wt < TEPA)
Content3.0% Max. (Amines, mol wt > TEPA)
AppearanceClear amber liquid
Vapor Pressure0.01 mm hg (20 c)
Odorammonia odor
Refractive Index1.5055
Molecular weight189.31
Flash Point(oc) 163 c
Solubilitymost org. solvs. and water
Boiling Point340 c (dec.)

PHTHALIC ANHYDRIDE

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

Hexahydrophthalic anhydride

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.

Succinic Anhydride

CAS108-30-5
FormulaH2CC(O)OC(O)CH2
SynonymSuccinyl Oxide, Butanedoic Anhydride, SAA, 2,5-Furandione, dihydro-
Density1.503
Very Solublein ether, water
AppearanceWhite scales with pungent odor
Heavy Metals10 ppm max
Sulphate400 ppm max
Solidification point118.2 - 119.0ºC
Unsaturated substance (as maleic anhydride)0.2% max
Color of the melt100 max APHA
Clarity of solution (1g in 19ml of H2O)clear
Chloride150 ppm max
Assay99.0% min
Free acid (as succinic acid)1.0% max
Vapor Pressure1 mm (92 c)
Melting Point119-120 c
Molecular weight100.08
Colorcolorless needles
Solubilitychloroform, ccl4, alcohol, chlorinated solvs.
Boiling Point261 c

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

Vinyl Acetate Monomer

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&deg;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.
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