CAS68082-35-9
FormulaUnspecified
SynonymEpoxidized soybean oil, methyl ester, Fatty acids, soya, epoxidized, methyl esters, Methyl epoxy soyate
Curing Agent
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CAS9012-24-2 25038-54-4 68082-29-1 68424-41-9
Formula(C6H11NO)x
SynonymPolyamide, Fatty acids, C18-unsaturated, dimers, polymers with teta, reaction products with poly(bisphenol A diglycidyl ether), Nylon, Polymer of C-18 unsaturated fatty acid dimers with tetra and tofa
CAS1302-42-7 11138-49-1
FormulaAlNaO2 or Na2O Al2O3 3H2O
SynonymSodium aluminate, Aluminate, sodium, Aluminum sodium dioxide, Aluminum sodium oxide, Sodium aluminum oxide, Sodium polyaluminate
CAS7173-62-8
FormulaCH3(CH2)7CHCH(CH2)8NHCH2CH2CH2NH2
SynonymN-Oleyl-1,3-propanediamine, Oleyl diamino propane, Oleyl-1,3 diaminopropane, N-Oleyl-1,3-diaminopropane, N-Oleylpropane-1,3-diamine, N-Oleyl-1,3-propylenediamine 1,3-Propanediamine, N-9-octadecenyl-, (Z)-
CAS931-36-2
FormulaC6H10N2;
Synonym1H-Imidazole, 2-ethyl-4-methyl-, LABOTEST-BB LTBB000689, Curazol 2E4MZ, UNII-5K8XI641G3, 1H-Imidazole, 2-ethyl-5-methyl-, 2-Ethyl-4-methyl imidazole, NSC 82315, Imidazole, 2-ethyl-4-methyl-, EMI24, Ethylmethyl imidazole, 4-Methyl-2-ethylimidazole, EC 213-234-5, 1H-Imidazole,2-ethyl-4-methyl-, 2-ethyl-4-methyl-1h-imidazol, EMI-24, EINECS 213-234-5, Imidazole, 2-ethyl-4-methyl- (8CI), 2-Ethyl-4-methyl-1H-imidazole, Imidazole, 2-ethyl-4(or 5)-methyl-, 2-ETHYL-4-METHYLIMIDAZOLE
Molecular weight110.16
EINECS213-234-5
SMILESn1c(c[nH]c1CC)C
InChI1S/C6H10N2/c1-3-6-7-4-5(2)8-6/h4H,3H2,1-2H3,(H,7,8)
Melting Point47-54 °C
Density0.975 g/mL at 25 °C
Water solubility210 g/L (20 ºC)
Refractive Index1.5
Boiling Point292-295 °C
Flash Point280 °F
BRN Number1711
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
CAS77-92-9
FormulaC6H8O7
Synonym2-Hydroxy-1,2,3-propanetricarboxylic acid, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-
TasteTart acid taste
Water when shipped(KF): ----- 0.2% max.
Lead0.5 ppm max.
Clarity & Color of Solution4 NTU
Residue on Ignition0.05% max.
Arsenic PPM1 ppm max.
Color Of Soultion(Transmition 420mm) --------
Assay %(anhydrous basis) ---- 99.5% min.
SulfatesPassed Test
Heavy Metals; USP <231>5 ppm max
Solubility (grams/100 g water) at 100°C(gr/100 ml at 25?C)In Water: -------------- 16
Melting Point153?C
DescriptionCitric Acid is widely used and environment-friendl
Iron5 ppm max.
Calcium75 ppm Max
CourseGranularOn No. 10 ------------- > 2000 ------ 10% max.Th
Readily Carbonizable SubstancesPasses test
FineGranularOn No. 30 ------------- > 590 ------ 10% max.Thr
SensoricWhite crystals
IdentificationMeets FCC/USP/BP/EP tests
StandardGranularOn No. 16 ------------- > 1190 ------ 100% max.T
GradeUSS Sieve ----------- Microns
Molecular Weight (theoretical)192.13
OdorPractically odorless
OxalatePassed Test
CAS19024-74-9 28777-98-2
FormulaC22H38O3
SynonymOctadecenyl succinic anhydride, C18-alkenyl succinic anhydride, Dihydro-3-(octadecenyl)-2,5-furandione, 2,5-Furandione, dihydro-3-(octadecenyl)-, 2-(1-Octadecenyl) succinic anhydride, n-Octadecenyl succinic anhydride ODSA, n-ODSA
CAS71302-80-2
SynonymEpoxidized soya fatty acid Bu esters, Epoxidized soya fatty acids, Bu esters, Fatty acids, soya, epoxidized, Bu esters, Epoxidized soya fatty acid Bu esters, Epoxidized soybean oil, butyl ester, Epoxidized butyl soy ester, Fatty acids, soya, epoxidized, butyl esters
CAS68783-41-5
FormulaUnspecified
SynonymFATTYACIDSUNSATURATEDC18DIMERSHYDROGENATEDDISTILLED, FATTYACIDSUNSATURATEDC18DIMERSHYDROGENATEDNON-DISTILLED, Fettsuren, C18-ungesttigt, dimerisiert, hydriert, Dimer acid, hydrogenated average Mn ~570, Hydrogenated Dimer Acids, Hydrogenated Distilled Dimer Acid, Hydrogenated Double-Distilled Dimer Acid, Fattyacids,C18-unsatd.,dimers,hydrogenated, Dimer acid, hydrogenated
EINECS500-231-1
CAS2579-20-6
FormulaC8H18N2
Synonym1,3-bis(aminomethyl)-cyclohexan, 1,3-Cyclohexanedimethanamine, cyclohexanedimethanamine, kodaksilverhalidesolvenths-103, 1,3-DI(AMINOMETHYL)CYCLOHEXANE, 1,3-CYCLOHEXANEBIS(METHYLAMINE), 1,3-BIS(AMINOMETHYL)CYCLOHEXANE, 1,3-BAC, 1,3-Cyclohexanebis(methylamine), 1,3-bis (Aminomethyl) cyclohexane
Molecular weight142.24
EINECS219-941-5
Water solubilitySoluble
Melting Point-70 °C
Boiling Point220 °C
Refractive Index1.493
Flash Point223 °F
Density0.945 g/mL at 25 °C
CAS9011-17-0
Formula(CH2CF2)x[CF2CF(CF3)]y
SynonymVinylidene fluoride/hexafluoropropylene copolymer, Poly (vinylidene fluoride-co-hexafluoropropylene)
CAS68479-98-1
FormulaC12H20N2
SynonymDiethyl toluene diamine, DETDA, 2,4-Diamino-3,5-diethyltoluene, 3,5-Diethyltoluenediamine
CAS61791-63-7
FormulaRNHCH2CH2CH2NH2, R coco
SynonymCocopropylenediamine, Amines, N-coco alkyltrimethylenedi-, Cocoaminopropylamine, Coco diaminopropane, Coco-1,3 diaminopropane, N-Coco-1,3-diaminopropane Coconut oil propane diamine, Coconut propylene diamine, N-Coco-1,3-propanediamine, N-Coco-1,3-propylenediamine
CAS15520-10-2
FormulaC6H16N2
Synonym1,5-Pentanediamine, 2-methyl-, 2-Methyl-1,5-diaminopentane, 2-Methylpentamethylenediamine, Dytek A, Methylpentamethylenediamine, MPMD, 2-methylpentane-1,5-diamine, 1,5-DIAMINO-2-METHYLPENTANE, 2-METHYL-1,5-DIAMINOPENTANE, 2-METHYL-1,5-PENTANEDIAMINE, 2-METHYLPENTAMETHYLENE DIAMINE, RARECHEM AL BW 0040, 2-methyl-5-pentanediamine, 2-methylpentanediamine, 5-Pentanediamine,2-methyl-1, 1,5-DIAMINO-2-METHYLPENTANE, 2-Methylpentamethylenediamine, 2-Methyl-1,5-diaminopentane, Methylpentamethylenediamine, MPMD, 1,5-Pentanediamine, 2-methyl-
Molecular weight116.20
EINECS239-556-6
InChI1S/C6H16N2/c1-6(5-8)3-2-4-7/h6H,2-5,7-8H2,1H3
CAS135108-88-2
FormulaUnspecified
SynonymPoly(methylenecyclohexanamine), Formaldehyde, polymer with benzenamine, hydrogenated
CAS112-24-3
FormulaC6H18N4
SynonymTriethylenetetramine, DEH 24, N,N'-Bis(2-Aminoethyl)-1,2-ethanediamine, N,N'-Bis(2-aminoethyl)ethylenediamine, Trien, TECZA, TETA, 1,4,7,10-Tetraazadecane, 1,8-Diamino-3,6-Diazaoctane, 3,6-Diazaoctane-1,8-diamine, 3,6-Diazaoctanethylenediamin, Ethylenediamine, N,N'-bis(2-aminoethyl)-, Araldite HY 951, Trientine, Araldite Hardener HY 951, N,N'-Bis(2-aminoethyl)-1,2-diaminoethane, Trientene, Ethanediamine, N,N'-bis(2-aminoethyl)-, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, HY 951, NSC 443, Triethylenetetramine, N,N-Bis (2-aminoethyl)-1,2-diaminoethane, N,N-Bis (2-aminoethyl)-1,2-ethanediamine, N,N-Bis (2-aminoethyl) ethylenediamine, N,N-Bis (2-aminoethyl)-1,2-ethylenediamine, 3,6-Diazaoctane-1,8-diamine TET, TETA, 1,4,7,10-Tetraazadecane, Trien, Trientine
pKa Dissociation Constant9.92
Henry's Law Constant1.66E-11 atm-m3/mole
Water solubility4.77E+06 mg/L
Atmospheric OH Rate Constant2.32E-10 cm3/molecule-sec
Molecular weight146.23
InChI1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2
Vapor Pressure4.12E-04 mm Hg
Boiling Point266.5 ° C
log P (octanol-water)-2.650
Melting Point12 ° C
CAS105-05-5
FormulaC10H14
Synonymp-Ethylethylbenzene, Benzene, 1,4-diethyl-, Benzene, p-diethyl-, HSDB 4083, 1,4-Diethylbenzene, UNII-0PSM16X42D, para-Diethylbenzene, EC 203-265-2, EINECS 203-265-2, Superlist Names Benzene, 1,4-diethyl-, p-Diethylbenzene
Molecular weight134.22
SMILESc1(ccc(CC)cc1)CC
InChI1S/C10H14/c1-3-9-5-7-10(4-2)8-6-9/h5-8H,3-4H2,1-2H3
Boiling Point183.7 ° C
Melting Point-4.28E+01 ° C
Atmospheric OH Rate Constant8.11E-12 cm3/molecule-sec
Vapor Pressure1.06 mm Hg
Water solubility24.8 mg/L
log P (octanol-water)4.58
Henry's Law Constant7.55E-03 atm-m3/mole
CAS120-07-0
FormulaC10H15NO2
SynonymN,N-Dihydroxyethylaniline, Ethanol, 2,2'-(phenylimino)di-, 2-[(2-Hydroxy-ethyl)-phenyl-amino]-ethanol, N,N-Bis(2-hydroxyethyl)aniline, NSC 6327, 2,2’-(phenylimino)bis-ethano, Phenyldiethanolamine, (bis(2-hydroxyethyl)amino)benzene, 2,2’-(phenylimino)di-ethano, Diethanolphenylamine, N,N-Bis(ß-hydroxyethyl)aniline, 2,2’-(phenylimino)bis-Ethanol, N-Phenyl-N,N-diethanolamine, Diethanolaminobenzene, PDEA, 2,2’-(phenylamino)diethanol, 2,2'-(Phenylamino)diethanol, N,N-Di(ß-hydroxyethyl)aniline, Dihydroxyethylaniline N,N-Di-(2-hydroxyethyl) aniline, Phenylbis(2-hydroxyethyl)amine, N,N-Di(2-hydroxyethyl)aniline, N-Phenyldiethanolamine, 2,2'-(Phenylimino)diethanol, Di(hydroxyethyl)aniline, [Bis(2-hydroxyethyl)amino]benzene, 2,2-(Phenylimino) diethanol, 2,2-(Phenylamino) diethanol N-Phenyldiethanolamine, N,N-Diethanolaniline, 2,2’-(phenylimino)bis(ethanol), N,N-Di(b-hydroxyethyl) aniline, N,N-Dioxyethylaniline, N,N-Bis (2-hydroxyethyl) aniline, Diethanolaniline, 2,2-(Phenylminio) bisethanol, N-Phenyl-2,2'-iminodiethanol
Molecular weight181.23
EINECS204-368-5
SMILESc1(N(CCO)CCO)ccccc1
InChI1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2
BRN Number2096832
SensitiveAir Sensitive & Hygroscopic
Vapor Density>1
Boiling Point270 °C
Melting Point56-58 °C
Water solubility45 g/L (20 ºC)
Vapor Pressure<0.01 mm Hg ( 20 °C)
Flash Point200 °C
Density1.1
Vapor Pressure2.02E-06 mm Hg
Melting Point57 ° C
Water solubility3.34E+04 mg/L
Henry's Law Constant2.02E-10 atm-m3/mole
Atmospheric OH Rate Constant1.76E-10 cm3/molecule-sec
log P (octanol-water)0.630
CAS1477-55-0
FormulaC8H12N2
SynonymMXDA, m-Phenylenebis(methylamine), 1,3-Benzenedimethanamine, m-Xylylenediamine, Methylamine, m-phenylenebis-, a,a'-m-Xylenediamine, 1,3-Diaminomethylbenzene Methylamine, m-phenylenebis-, LABOTEST-BB LT00053687, m-Xylenediamine, M-XYLENE-ALPHA,ALPHA'-DIAMINE, m-Phenylenebis (methylamine), M-XYLENE-A,A'-DIAMINE, OMEGA,OMEGA'-DIAMINO-M-XYLENE, m-Xylene-a,a-diamine, Benzene-1,3-dimethaneamine, NSC 61568, 1,3-Bis(aminomethyl)benzene, Epilink MX, 3-Aminomethyl benzylamine, m-Xylylendiamin, 1,3-Bis-aminomethylbenzen, a,a'-Diamino-m-xylene, 1,3-Xylylenediamine, 1,3-Bisaminomethylbenzene, ALPHA,ALPHA'-DIAMINO-M-XYLENE, RARECHEM AL BW 0017
Molecular weight136.19
EINECS216-032-5
Melting Point14°C
Density1.032 g/mL at 25 °C
Water solubilityMiscible
InChI1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2
Flash Point>230 °F
Refractive Index1.571
Boiling Point265 °C745 mm Hg
Vapor Pressure15 mm Hg ( 145 °C)
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
CAS75-23-0
FormulaC2H7BF3N
SynonymBoron trifluoride-ethylamine, Ethylamine with boron fluoride (11), Boron trifluoride-monoethylamine, BORON TRIFLUORIDE ETHYLAMINE COMPLEX, (ethanamine)trifluoro-,(T-4)-Boron, BORON TRIFLUORIDE MONOETHYLAMINE, (t-4)-boron(ethanamine)trifluoro, Ethylamine-borontrifluoride, Boron trifluoride ethylamine, BORON TRIFLUORIDE MONOETHYLAMINE COMPLEX, Ethylamine-boron trifluoride, ETHYLAMINE TRIFLUOROBORANE, BORON FLUORIDE-ETHYLAMINE COMPLEX
Molecular weight112.89
EINECS200-852-5
SMILESCCN.FB(F)F
Flash Point157°C
Melting Point85-89 °C
Storage Temperature2-8°C
Density1,38 g/cm3
SensitiveMoisture Sensitive
CAS693-98-1
FormulaC4H6N2
SynonymRESICURE(TM) 46, 2-Methyl-1H-imidazole, 1H-Imidazole,2-methyl-, 2-Methyl imidazole, 2-MI, 2-methyl-1h-imidazol, Glyoxalethyline, 2-Methylimidazole, 2MZ, 2-methyl-imidazol, 1H-Imidazole, 2-methyl-, Imidazole, 2-methyl-, 2-Methyl glyoxaline, p-Oxal-methyline
Molecular weight82.10
EINECS211-765-7
SMILESCc1[nH]ccn1
InChI1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)
Melting Point142-143 °C
Boiling Point267-268 °C
BRN Number1368
Storage Temperature2-8°C
Flash Point155 °C
Vapor Pressure<1 mm Hg ( 0 °C)
CAS1761-71-3
FormulaC13H26N2
SynonymHLR 4219, p,p'-Diaminodicyclohexylmethane, Di (p-aminocyclohexyl) methane, Di(p-aminocyclohexyl)methane, HLR 4448, 4,4-Diaminodicyclohexylmethane p,p-Diaminodicyclohexylmethane, Methylenebis(4-aminocyclohexane), 4,4-METHYLENEBIS(CYCLOHEXYLAMINE), 4,4-Methylenebis (cyclohexylamine), 4,4-Methylenebis (cyclohexanamine), 4,4'-Bis(aminocyclohexyl)methane, PACM20, (4,4'-Diaminodicyclohexyl)methane, 4,4-Methylenedicyclohexylamine, BIS-(P-AMINOCYCLOHEXYL)METHANE, 4,4'-Methylenedicyclohexanamine, 4,4'-METHYLENEBIS(CYCLOHEXYLAMINE), Cyclohexanamine, 4,4-methylenebis-, Bis (p-aminocyclohexyl) methane, 4,4'-Methylenebis(cyclohexanamine), BIS(4-AMINOCYCLOHEXYL)METHANE, Methylenebis (4-aminocyclohexane), 4,4'-Methylenedicyclohexylamine, Bis (4-aminocyclohexyl) methane, Wandamin HM, 4,4'-Methylenebis(aminocyclohexane), PACM, 4,4-Diaminodicyclohexylenemethane, 4,4-Methylenedicyclohexaneamine Methylene di(cyclohexylamine), Cyclohexylamine, 4,4'-methylenebis-, 4,4'-Methylenedicyclohexaneamine, PACM 20, 4,4'-Diaminodicyclohexyl methane, Bis(p-aminocyclohexyl)methane, 4,4'-DIAMINODICYCLOHEXYLMETHANE, TIMTEC-BB SBB008433
Molecular weight210.36
EINECS217-168-8
SMILESNC1CCC(CC1)CC2CCC(N)CC2
InChI1S/C13H26N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h10-13H,1-9,14-15H2
Density0.95 g/mL at 25 °C
Boiling Point330-331°C
Water solubilityInsoluble (<0.1 g/100 mL)
Vapor Pressure<0.1 mm Hg ( 38 °C)
Flash Point>230 °F
Melting Point60-65°C
CAS301-10-0
FormulaC16H30O4Sn
SynonymStannous-2-ethylhexoate, STANNOUS 2-ETHYLHEXANOATE, STANNOUS CAPRYLATE, Stannous octanoate, TIN 2-ETHYL HEXANOATE, Tin 2-ethylhexanoate, STANNOUS 2-ETHYLHEXOATE, STANNOUS OCTOATE, Sn-(II)-Ethylhexanoate, BIS(2-ETHYLHEXANOATE)TIN, 2-ETHYLHEXANOIC ACID TIN(II) SALT, Tin octoate Tin-(II)-octoate
Molecular weight405.12
EINECS206-108-6
SMILES[Sn++].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
Flash Point>110°C
Refractive Index1.493
Boiling Point>200°C
Melting Point<-20°C
Density1.251 g/mL at 25 °C
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