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Product name

CAS

Formula

1,2-Diaminocyclohexane, mixture of cis and trans

CAS694-83-7

FormulaC6H14N2

Synonym1,2-Cyclohexanediamine, Cyclohexanediamine1,2-cyclohexanediamine, DACH, DCH-99, 1,2-DCH, Diaminocyclohexane, 1,2-Diaminocyclohexane, 1,2-Diaminocyclohexane,c&t, cyclohex-1,2-ylenediamine

Molecular weight114.19

InChI1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2

1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic anhydride

CAS115-27-5

FormulaC9H2Cl6O3

Synonym1,4,5,6,7,7-Hexachlorobicyclo [2.2.1]hept-5-ene-2,3-dicarboxylic anhydride, Hexachloro-5-norbornene-2,3-dicarboxylic anhydride, Hexachloroendomethylenetetrahydrophthalic anhydride, 4,7-Methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, HET Anhydride, 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione, Chlorendic anhydride, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-, 5-Norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-, 1,4,5,6,7,7-hexachloro-8,9,10-trinorborn-5-ene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic anhydride, Chloran 542, NSC 22229, Hexachloroendomethylene tetrahydrophthalic anhydride, 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]-5-heptene-2,3-dicarboxylic acid anhydride

Molecular weight370.83

InChI1S/C9H2Cl6O3/c10-3-4(11)8(13)2-1(5(16)18-6(2)17)7(3,12)9(8,14)15/h1-2H

1H-Imidazole

CAS288-32-4

FormulaC3H4N2

SynonymGlioksal, Imidazolin, Miazole, USAF EK-4733, NSC 60522, N,N-Vinyleneformamidine, BRN 0103853, Imutex, Formamidine, N,N'-vinylene-, 5-23-04-00191 (Beilstein Handbook Reference), EINECS 206-019-2, IMD, Iminazole, Glyoxalin, Pyrro(b)monazole, Imidazol Iminazole, CCRIS 3345, EC 206-019-2, Imidazole, 1H-Imidazol, AI3-24703, 1,3-Diazole, 1H-Imidazole, NSC 51860, Methanimidamide, N,N'-1,2-ethenediyl-, 1,3-Dia-zole,Miazole, UNII-7GBN705NH1, Imidazol, 1,3-Diaza-2,4-cyclopentadiene, Glyoxaline, Glioksal [Polish]

Molecular weight68.08

EINECS206-019-2

SMILESc1cnc[nH]1

InChI1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)

pKa Dissociation Constant6.953

Melting Point90.5 ° C

Henry's Law Constant3.76E-06 atm-m3/mole

Vapor Pressure0.046 mm Hg

Water solubility1.59E+05 mg/L

Atmospheric OH Rate Constant3.59E-11 cm3/molecule-sec

Boiling Point257 ° C

log P (octanol-water)-0.08

StabilityStable. Incompatible with acids, strong oxidizing agents. Protect from moisture.

Water solubility633 g/L (20 ºC)

Merck14,4912

BRN Number103853

SensitiveHygroscopic

Vapor Pressure<1 mm Hg ( 20 °C)

Flash Point293 °F

Density1.01 g/mL at 20 °C

Colorwhite

Refractive Index1.4801

Boiling Point256 °C

Storage Temperature2-8°C

Melting Point88-91 °C

SolubilityH2O: 0.1 M at 20 °C, clear, colorless

Formcrystalline

Cyclohexyl Acrylate

CAS3066-71-5

FormulaC9H14O2

Synonym2-Propenoicacidcyclohexylester, AI3-03839, sartomersr220, BRN 1937528, Cyclohexyl acrylate, 98+%, stab. with 100ppm 4-methoxyphenol, 2-Propenoic acid, cyclohexyl ester, UNII-25B347Q26U, ACRYLIC ACID CYCLOHEXYL ESTER, Sartomer SR 220, SR 220, Acrylic acid, cyclohexyl ester, Cyclohexyl acrylate, Cyclohexyl prop-2-enoate, sr220, 2-propenoicacid,cyclohexylester, 4-06-00-00038 (Beilstein Handbook Reference), EINECS 221-319-3, NSC 18612

Molecular weight154.21

EINECS221-319-3

SMILESC1(OC(C=C)=O)CCCCC1

Flash Point68°C

Boiling Point182-184°C

Density0,975 g/cm3

Refractive Index1.4600

BRN Number1937528

Lead Dioxide

CAS1309-60-0

FormulaO2Pb; O2Pb-2

SynonymLead brown, ci77580, C.I. 77580, c.i.77580, Lead oxide (PbO2), Lead (IV) oxide, bioxydedeplomb(french), Lead dioxide, CI 77580, bioxydedeplomb, Lead oxide brown, Bioxyde de plomb, Lead peroxide Lead superoxide

Molecular weight239.20

EINECS215-174-5

Merck14,5407

Density9,38 g/cm3

Melting Point290 °C

Water solubilityInsoluble

N,N-Dimethyloctylamine

CAS7378-99-6

FormulaC10H23N

SynonymN,N-Dimethyl-n-octylamine, Octyldimethylamine, Dimethyl octylamine, Octylamine, N,N-dimethyl- (8CI), n-Octyldimethylamine, N-DIMETHYLOCTYLAMINE, Dimethyl(octyl)amine, N,N-Dimethyl-1-octanamine, DMOA, N1,N1-DIMETHYLOCTAN-1-AMINE, UNII-20N7H7X4SD, Octylamine, N,N-dimethyl-, 1-Octanamine,N,N-dimethyl-, Dimethyl-N-octylamine, 1-Octanamine, N,N-dimethyl-, NSC 63928, Dimethyloctylamine, N,N-Dimethyloctylamine, C8 alkyl dimethylamine, N-(n-Octyl)dimethylamine, Octyl dimethylamine, EC 230-939-3, EINECS 230-939-3, N-N-OCTYLDIMETHYLAMINE

Molecular weight157.30

EINECS230-939-3

SMILESN(CCCCCCCC)(C)C

InChI1S/C10H23N/c1-4-5-6-7-8-9-10-11(2)3/h4-10H2,1-3H3

Vapor Pressure0.8 mm Hg ( 25 °C)

Density0.765 g/mL at 25 °C

Storage Temperature-20°C

BRN Number1698081

Melting Point-57 °C

Boiling Point195 °C

Refractive Index1.424

SensitiveAir Sensitive

Vapor Density5.4

Flash Point149 °F

Water solubilityslightly soluble

3,4-Diaminotoluene

CAS496-72-0

FormulaC7H10N2

Synonym1,2-Diamino-4-ethylbenzene, 3,4-Diamino-1-methylbenzene, 4-Methyl-1,2-phenylenediamine, 3,4-Diaminotoluene, 3,4-toluenediamine(toxicliquids,organic,n.o.s.), 1,2-Benzenediamine, 4-methyl-, Toluene-3,4-diamine, 4-Methyl-o-phenylenediamine, 1,2-diamion-4-methylbenzene, OTD, 4-Methyl-1,2-diaminobenzene, 4-Methyl-1,2-phenylenediamine 4-Methyl-o-phenylenediamine, 2-Benzenediamine,4-methyl-1, 3,4-Toluenediamine, 3,4-Toluylenediamine, NSC 1495, 4-Methylbenzene-1,2-diamine, Toluene-3,4-diamine (INCI), 1,2-benzenediamine,-methyl-, 1,2-Diamino-4-methylbenzene, 3,4-Tolylenediamine, o-Toluenediamine 3,4-Toluylenediamine, 4-Methyl-1,2-benzenediamine

Molecular weight122.17

EINECS207-826-2

InChI1S/C7H10N2/c1-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3

StabilityStable. Incompatible with strong oxidizing agents.

Flash Point155-156°C/18mm

Melting Point87-89 °C

BRN Number507965

Boiling Point155-156 °C18 mm Hg

Water solubility16 g/L (20 ºC)

Isoquinoline-1-carboxylic Acid

CAS486-73-7

FormulaC10H7NO2

Synonymisoquinoline-1-carboxylic acid, 1-ISOQUINOLINECARBOXYLIC ACID, ISOQUINOLINE-1-CARBOXYLIC ACID, ISOQUINIOLINE-1-CARBOXYLIC ACID, METHYL BORATE-11B, BORON TRIMETHOXIDE, TRIMETHYL BORATE-11B, TRIMETHOXYBORANE, RARECHEM AL BO 1345

Molecular weight173.17

EINECS207-639-6

InChI1S/C10H7NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H,12,13)

Molecular weight164.95

EINECS204-828-5

SMILES[Na+].CC(Cl)(Cl)C(=O)[O-]

Storage Temperature+4°C

Molecular weight122.17

EINECS207-826-2

SMILESc1(c(ccc(c1)C)N)N

InChI1S/C7H10N2/c1-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3

StabilityStable. Incompatible with strong oxidizing agents.

Flash Point155-156°C/18mm

Melting Point87-89 °C

BRN Number507965

Boiling Point155-156 °C18 mm Hg

Water solubility16 g/L (20 ºC)

Refractive Index1.358

Melting Point164 °C (dec.)

BRN Number129177

Density0.932 g/mL at 20 °C

Storage Temperature0-6°C

Merck13,9784

Boiling Point68-69 °C

Flash Point8 °F

Vapor Density3.59

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride

CAS28783-41-7

FormulaC7H9NS

Synonym4,5,6,7-TETRAHYDROTHIENO[3,2,C] PYRIDINE HCL, 4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE HYDROCHLORIDE, 4,5,6,7-tetrahydrotieno[3,2-c]pyridinium chloride, 4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE HCl(TTP), 4,5,6,7-tetrahydrothieno[3,2-c]pyridinium chloride, Tetrahydrothieno pyridine HCl, 4,5,6,7-Tetrahydrothieon[3,2-C]pyridine,HCl, 4,5,6,7-Tetrahydrothieon[3,2-C]pyridine,hydrochloride, 4,5,6,7-Tetrahydrothieno[3,2,c] pyridine hydrochloride

Molecular weight139.22

EINECS249-220-0

Melting Point212-215°C

Molecular weight122.17

EINECS207-826-2

SMILESc1(c(ccc(c1)C)N)N

InChI1S/C7H10N2/c1-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3

StabilityStable. Incompatible with strong oxidizing agents.

Flash Point155-156°C/18mm

Melting Point87-89 °C

BRN Number507965

Boiling Point155-156 °C18 mm Hg

Water solubility16 g/L (20 ºC)

2-Ethyl-4-methylimidazole

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

Bis(cyclopentadienyl)zirconium (IV) dichloride

CAS1291-32-3

FormulaC10H10Cl2Zr

SynonymZirconium, dichlorobis(?(5)-2,4-cyclopentadien-1-yl)-, Dichlorobis(?5-2,4-cyclopentadien-1-yl)zirconium, Bis(cyclopentadienyl)dichlorozirconium, Zirconium, dichloro-di-pi-cyclopentadienyl-, DICHLORODICYCLOPENTADIENYLZIRCONIUM, Dichlorodi-p-cyclopentadienylzirconium, BIS(CYCLOPENTADIENYL)ZIRCONIUM(IV) DICHLORIDE, Bis-p-cyclopentadienyldichlorozirconium, BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE, Zirconium, dichlorodi-p-cyclopentadienyl-, Dicyclopentadienylzirconium dichloride, Dichlorodi-p-dicyclopentadienylzirconium, Dichlorobis(cyclopentadienyl) zirconium, Zirconocene dichloride, Zirconium, dichlorobis(2,4-cyclopentadien-1-yl)-, bis(?-cyclopentadienyl)zirconiumchloride, Zirconcene dichloride, BIS(CYCLOPENTADIENYL)ZIRCONIUMICHLORIDE, bis(?-cyclopentadienyl)-zirconiumchloride, Dichlorozirconocene, NSC 93930, Zirconium dicyclopentadiene dichloride, Dicyclopentadienyldichlorozirconium, bis(3-cyclopentadienyl)dichlorozirconium

Molecular weight292.32

EINECS215-066-8

SMILES[Cl-].[Cl-].C1C=CC=C1[Zr++]C2=CC=CC2

InChI1S/2C5H5.2ClH.Zr/c2*1-2-4-5-3-1;;;/h2*1-5H;2*1H;/q;;;;+2/p-2

Water solubilityhydrolysis

Storage TemperatureRefrigerator (+4°C)

Boiling Point124-125°C/15mm

Flash Point124-125°C/15mm

SensitiveAir & Moisture Sensitive

Melting Point242-245 °C

m-Xylenediamine

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)

Manganese Dioxide

CAS1313-13-9

FormulaMnO2

SynonymManganese binoxide Manganese black, PYROLUSITE, Manganese superoxide Manganic oxide, Pigment black 14, Black manganese oxide, MD, Manganese dioxide, CMD, CI 77728, MANGANESE SUPEROXIDE, Pigment brown 8, MANGANESE PEROXIDE, Manganese (IV) oxide, MANGANESE(IV) OXIDE, Manganese(iv) dioxide, ACTIVATED MANGANESE DIOXIDE, MANGANESE(IV) OXIDE ON CARRIER, MANGANESE(IV) OXIDE ACTIVATED, MANGANESE (IV) DIOXIDE, Manganese oxide, Pyrolusite brown, EMD

Colorgray

StabilityStable. Incompatible with strong acids, strong reducing agents, organic materials.

Merck14,5730

Melting Point535 °C (dec.)

Molecular weight86.94

EINECS215-202-6

SMILESO=[Mn]=O

InChI1S/Mn.2O

Density5.02

Water solubilityinsoluble

Formpowder

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

Boron Trifluoride Ethylamine Complex

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

4,4''-Diaminodicyclohexylmethane

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

Chemical Structure<img id="chemicalstructure" src="chemical-structure/b619/29705_4-4-diaminodicyclohexylmethane.png" alt="29705 29705_4-4-diaminodicyclohexylmethane.png chemical structure" />

2-Methylimidazole

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)

4,4''-Diaminodicyclohexylmethane

CAS1761-71-3

FormulaC13H26N2

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

1,1'',1'''',1''''''-(Ethane-1,2-diylbis(azanetriyl))tetrakis(propan-2-ol)

CAS102-60-3

FormulaC14H32N2O4

SynonymEthylenedinitrilotetra-2-propanol, 1,1’,1’’,1’’’-(ethylenedinitrilo)tetra-2-propano, entprol, Edetol, 1,1’,1’’,1’’’-(1,2-ethanediyldinitrilo)tetrakis-2-Propanol, 1,1’,1’’,1’’’-ethane-1,2-diylbisazanediyl-tetrakis-propan-2-ol, 1’,1’,1’’,1’’’-(1,2-ethanediyldinitrilo)tetrakis-2-propano, EDTP, 1,1’,1’’,1’’’-ethylenedinitrilotetrapropan-2-ol, 1,1’,1’’,1’’’-(1,2-ethanediyldinitrilo)tetrakis-2-propano, N,N,N,N-Tetra-(2-hydroxypropyl)-1,2-diaminoethane N,N,N,N-Tetrakis (2-hydroxypropyl) ethylenediamine, N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine, Tetrahydroxypropyl ethylenediamine, adekaquadrol, 1,1,1,1-(Ethylenedinitriolo) tetra-2-propanol

Molecular weight292.41

EINECS203-041-4

SMILESCC(O)CN(CCN(CC(C)O)CC(C)O)CC(C)O

Melting Point32°C

Density1.03 g/mL at 20 °C

Water solubilitymiscible

Flash Point>230 °F

Refractive Index1.4812

Vapor Pressure1 mm Hg ( 20 °C)

Merck14,3599

Boiling Point175-181 °C0.8 mm Hg

Naphthalene-2-Sulfonic Acid Hydrate

CAS120-18-3

FormulaC10H8O3S

Synonymkyselina2-naftalensulfonova, beta-naphthylsulfonicacid, BETA-NAPHTHALENESULFONIC ACID, Naphthalene-2-sulfonic acid, ß-Naphthalene sulfonic acid, b-Naphthylsulfonic acid, 2-NAPHTHALENESULFONIC ACID, b-Naphthalenesulfonic acid, 2-Naphthalenesulfonicacid,tri, BETA NAPTHALENE SULPHONATE, beta-naphthalenesulfonic

Molecular weight208.23

EINECS204-375-3

SMILESO.O[S](=O)(=O)c1ccc2ccccc2c1

Merck6377

Density1.44 g/cm

Melting Point124 °C

Stannous octoate

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

Catalyst Of Tertiary Amines Type - Hardener Ehc Series

Synonym-

Pyromellitic Dianhydride

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

Pyromellitic Acid

CAS89-05-4

FormulaC10H6O8

SynonymPMA, 1,2,4,5 Benzene Tetracarboxylic Acid, 1,2,4,5-Benzenetetracarboxylic acid

Slightly Solublein water

Melting Point>= 282°C

Purity>= 98.5% Wt.

Volatile<= 0.5% Wt.

Organic Impurities<= 1.5% Wt.

ColorWhite

FormPowder

Ash Content<= 400 ppm

Molecular weight254.16

Specific gravity1.79

Solubilityalcohol

n-Aminoethylpiperazine

CAS140-31-8

FormulaC6H15N3

SynonymAminoethyl Piperazine, AEP, 1-Piperazineethanamine

Density0.9837

Total Amine ValueApprox. 1,300 mg KOH/g

Color (APHA)50 Maximum

Water0.5% wt. Maximum

Relative Density (20/20°C)0.986

AEP Content98.0% wt. Minimum

Boiling Point at 1.33 kPa100°C

AppearanceClear Solution

Freezing Point-18°C

Boiling Point at 101.3 kPa222°C

Viscosity at 20°C15 mPa.s

Vapor Pressure at 20°C8 Pa

Freezing Point-18°C

Total Nitrogen32.5% wt.

Refractive Index1.499

Molecular weight129.24

Colorcolorless or pale yel liquid

Flash Point200 f

Solubilitywater

Boiling Point222.0 c

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