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Formula

Triallyl isocyanurate

CAS1025-15-6

FormulaC12H15N3O3

SynonymTriallylisocyanurate, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propenyl-, 1,3,5-Triallyl-S-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 4-26-00-00637 (Beilstein Handbook Reference), Diak 7, CCRIS 6105, Triallyl 1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triallylisocyanuric acid, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-triallyl-, Triallyl isocyanurate, BRN 0225482, Triallyl-S-triazine-2,4,6(1H,3H,5H)-trione, AI3-60290, NSC 11692, EC 213-834-7, Isocyanuric acid triallyl ester, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propen-1-yl-, 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, TAIC, EINECS 213-834-7, Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione s-Triazine-2,4,6(1H,3H,5H)-trione, triallyl-, Perkalink 301, 1,3,5-Triallylisocyanurate, s-Triazine-2,4,6(1H,3H,5H)-trione, triallyl-, 1,3,5-Triallyl isocyanurate, UNII-P48OBJ1G11

Molecular weight249.27

SMILESC=CCn1c(=O)n(c(=O)n(c1=O)CC=C)CC=C

InChI1S/C12H15N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-6H,1-3,7-9H2

Melting Point20.5 ° C

Atmospheric OH Rate Constant9.34E-11 cm3/molecule-sec

log P (octanol-water)5.120

N,N'-Diphenylthiourea

CAS102-08-9

FormulaC13H12N2S

Synonym2-Fenylotiomocznik, USAF EK-245, Vulkacit CA, Carbanilide, thio-, N,N'-Diphenylthiocarbamide, s-Diphenylthiocarbamide, N,N'-Diphenylthiourea, N,N-Diphenylthiocarbamide, Diphenylthiourea, DFT, sym-Diphenylthiocarbamide, Thiourea, s-diphenyl-, s-Diphenylthiourea, Rhenocure CA, Urea, 1,3-diphenyl-2-thio-, Thiocarbanilide, NSC 28134, Thiokarbanilid, 1,3-Diphenyl-2-thiourea sym-Diphenylthiourea, Sulfocarbanilide, sym-Diphenylthiourea, Nocceler C, N,N´-Diphenylthiourea, Stabilizer C, Urea, diphenylthio-, Stabilisator C, 1,3-Diphenylthiourea, 1,3-Diphenyl-2-thiourea, DPTU, Thiourea, sym-diphenyl-, N,N'-Diphenylsulfourea, 1,3-Difenylthiomocovina

Molecular weight228.31

InChI1S/C13H12N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16)

Methylenebis (phenyl dimethyl urea)

CAS10097-09-3

FormulaC19H24N4O2

SynonymMethylene diphenyl bis (dimethyl urea), 4,4-Methylenebis (1,1-dimethyl-3-phenylurea), Methylenebis (phenyl dimethyl urea)

Molecular weight340.42

SMILESCN(C)C(=O)Nc1ccc(cc1)Cc2ccc(cc2)NC(=O)N(C)C

N,N''-Di-n-butylthiourea

CAS109-46-6

FormulaC9H20N2S

SynonymThiate U, N,N'-Dibutylthiourea, 1,3-Dibutyl-2-thiourea, N,N'-di-Normal-butylthiourea, USAF EK-2138, Urea, 1,3-dibutyl-2-thio-, N,N'-di-n-Butylthiourea, NSC 3735, Pennzone B, Urea, 1,3-di-N-butyl-2-thio-, 1,3-Dibutylthiourea, N,N-Dibutylthiourea, 1,3-dibutyl-2-thio-ure, 1,3-Butylthiourea, 1,3-Di-N-butyl-2-thiourea, n,n’-dibutyl-thioure, Di-n-butylthiourea, Pennzone B 0685, DBTU, pennzoneb, 1,3-di-n-Butylthiourea

Molecular weight188.33

EINECS203-674-6

SMILESN(C(NCCCC)=S)CCCC

InChI1S/C9H20N2S/c1-3-5-7-10-9(12)11-8-6-4-2/h3-8H2,1-2H3,(H2,10,11,12)

Henry's Law Constant4.17E-06 atm-m3/mole

Atmospheric OH Rate Constant1.53E-10 cm3/molecule-sec

log P (octanol-water)2.75

Vapor Pressure2.38E-03 mm Hg

Water solubility2290 mg/L

Melting Point64 ° C

Boiling Point122 °C / 14mmHg

Melting Point63-65 °C

BRN Number507434

Water solubilityslightly soluble

N,N''-Diethylthiourea

CAS105-55-5

FormulaC5H12N2S

SynonymPennzone E, N,N'-Diethylthiocarbamide, N,N-Diethylthiourea, N,N'-Diethylthiourea (sym), NSC 3507, USAF EK-1803, NCI-C03816, Diethyl-2-thiourea, N,N-Diethylthiocarbamide, U 15030, Urea, 1,3-diethyl-2-thio-, N,N'-Diethylthiourea, DETU, Thiate H, 1,3-Diethyl-2-Thiourea, 1,3-Diethylthiourea

Molecular weight132.23

InChI1S/C5H12N2S/c1-3-6-5(8)7-4-2/h3-4H2,1-2H3,(H2,6,7,8)

4-Ethylmorpholine

CAS100-74-3

FormulaC6H13NO

SynonymNEM, NSC 6110, Ethylmorpholine, N-Ethylmorpholine, Ethyl morpholine, 4-Ethylmorpholine, Morpholine, 4-ethyl-, Toyocat NEM, N-Ethylmorfolin, Texacat NEM, Dabco NEM

Molecular weight115.17

InChI1S/C6H13NO/c1-2-7-3-5-8-6-4-7/h2-6H2,1H3

Triallyl Cyanurate

CAS101-37-1

FormulaC12H15N3O3

SynonymCyanuric acid, tri-2-propenyl ester, EINECS 202-936-7, Cyanuric acid, triallyl ester, AI3-25448, 2,4,6-Tris(allyloxy)s-triazine, BRN 0235560, 2,4,6-Tris (allyloxy) triazine, Perkalink 300-50D, 2,4,6-Tris(allyloxy)-s-triazine, 2,4,6-Tris(allyloxy)triazine, 1,3,5-Triazine, 2,4,6-tris(2-propen-1-yloxy)-, Triallylcyanurate, Triallyl cyanurate, s-Triazine, 2,4,6-tris(allyloxy)-, 2,4,6-Tri(allyloxy)-s-triazine, 1,3,5-Triazine, 2,4,6-tris(2-propenyloxy)-, Perkalink 300, TAC, Activator OC, Cyanuric acid triallyl ester, NSC 4804, 2,4,6-Triprop-2-ynyloxy-s-triazine, Triallyl cyanaurate, 2,4,6-Triallyloxy-1,3,5-triazine, UNII-CDD3388O1D, Tripropargyl cyanurate, EC 202-936-7, Rhenofit TAC, 5-26-03-00532 (Beilstein Handbook Reference), 2,4,6-Tris(allyloxy)-1,3,5-triazine

Molecular weight249.27

SMILESc1(nc(nc(n1)OCC=C)OCC=C)OCC=C

InChI1S/C12H15N3O3/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3/h4-6H,1-3,7-9H2

1,2-Diaminopropane

CAS78-90-0

FormulaC3H10N2

SynonymPropylenediamine, 1,2-Diaminopropane, 1,2-Propylenediamine, 1,2-Propanediamine, UN 2258

Molecular weight74.12

InChI1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3

2-Butyne-1,4-diol

CAS110-65-6

FormulaC4H6O2

SynonymNSC 834, 2-Butynediol 2-Butyne-1,4-diol, Bis(hydroxymethyl)acetylene, UN 2716, 1,4-Dihydroxy-2-butyne, 2-Butynediol, But-2-yne-1,4-diol, Butynediol, Bis (hydroxymethyl) acetylene, 1,2-Dimethoxyacetylene, 1,4-Butynediol, 2-Butin-1,4-diol

Molecular weight86.09

InChI1S/C4H6O2/c5-3-1-2-4-6/h5-6H,3-4H2

3-Mercapto-1,2-propanediol

CAS96-27-5

FormulaC3H8O2S

Synonym3-mercapto-propane-1,2-diol, a-Thiolglycerol, 1-Mercaptoglycerol, 1-Thioglycerol, NSC 5370, Monothioglycerol, 3-Mercaptopropane-1,2-diol, 1,2-Propanediol, 3-mercapto-, USAF CB-37, 1-Thio-2,3-propanediol, Glycerol, 1-thio-, a-Monothioglycerol, Thioglycerine, Monothioglycerin, a-Monothioglycerol, 1-Mercapto-2,3-propanediol, USAF B-40, Thioglycerol, a-Thioglycerol, 1-Thiogylcerol, 3-Mercapto-1,2-propanediol, 1-Monothioglycerol, 1-Thioglycerol Thiovanol, Glycerol-1-thiol, Thioglycerin, Thiovanol, 2,3-Dihydroxypropanethiol

Molecular weight108.16

EINECS202-495-0

InChI1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2

Solubilityabsolute ethanol: 1 mL/mL

Storage Temperature2-8°C

BRN Number1732046

Water solubilityslightly soluble

Refractive Index1.527

Flash Point>230 °F

SensitiveAir Sensitive & Hygroscopic

Merck14,9335

Boiling Point118 °C5 mm Hg

Formliquid

Density1.25 g/mL at 25 °C

Saccharinsodiumdihydrate

CAS6155-57-3

FormulaC7H4NNaO3S; C7H9NNaO5S

SynonymSOLUBLE SACCHARIN, O-BENZOIC SULFIMIDE SODIUM SALT DIHYDRATE, O-BENZOIC SULFIMIDE SODIUM SALT, Sodium saccharin dihydrate, 2-SULFOBENZOIC AND IMIDE SODIUM SALT DIHYDRATE, O-SULFOBENZIMIDE SODIUM SALT DIHYDRATE, 2,3-DIHYDRO-1,2-BENZISOTHIAZOLE-3-ONE-1,1-DIOXIDESODIUM SALT DIHYDRATE, Saccharin Sodium, O-BENZOIC ACID SULFIMIDE SODIUM SALT DIHYDRATE, sodium 3-oxo-3H-1,2-benzisothiazol-2-ide 1,1-dioxide dihydrate, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt, dihydrate, Sodium o-benzosulfamide dihydrate, 1,1-DIOXIDE-1,2-BENZISOTHIAZOLE-3(2H)-ONE SODIUM SALT, DIHYDRATE, Saccharin sodium dihydrate

Molecular weight205.17

InChI1S/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1

Merck14,8311

Water solubilitySoluble in water. Slightly soluble in alcohol

EINECS204-886-1

Cadmium oxide

CAS1306-19-0

FormulaCdO

SynonymKadmu tlenek, cadmiumoxide(cdo), Kadmu tlenek [Polish], cadmiumfume(ascd), cadmiumfume, Caswell No. 136AA, UNII-0H3KWS8KJ3, Cadmium monoxide, CdO, NCI-C02551, CCRIS 115, Cadmium oxide (CdO), Cadmium oxide, Cadmium oxide brown, EINECS 215-146-2, Superlist Names Cadmium fume, EPA Pesticide Chemical Code 236200, cadmiummonoxide, HSDB 1613, Cadmium oxide [Cadmium and cadmium compounds], Aska-Rid, caswellno136aa, Cadmium fume, EC 215-146-2

Molecular weight128.41

EINECS215-146-2

SMILESO=[Cd]

InChI1S/Cd.O

Boiling Point1385 °C

Storage Temperature-20°C

Colorbrown

StabilityStable. Incompatible wit

Water solubilityinsoluble.<0.1 g/100 mL at 20 ºC

Merck14,1623

Density8.15 g/mL at 25 °C

Melting Point900°C

Formpowder

1,10-Phenanthroline

CAS66-71-7

FormulaC12H8N2;

Synonym1,10-Phenanthroline, ß-Phenanthroline, Phenanthroline, 1,10-o-Phenanthroline, 4,5-Diazaphenanthrene, 1,10-Fenanthrolin, Orthophenanthroline, Activ-8 in hexylene glycol, Solution forms containing 1,10-phenanthroline, O-PHENANTHROLINE, ORTHOPHENANTHROLINE, 1,10-Fenanthrolin, 1,10-o-Phenanthroline, 4,5-Diazaphenanthrene, 4,5-Phenanthroline, Activ-8 in hexylene glycol, beta-Phenanthroline, o-Phenanthroline, 1,10-Phenanthroline, 4,5-Diazaphenanthrene, OPT, Orthophenanthroline, 1,10-o-Phenanthroline, 4,5-Phenanthroline b-Phenanthroline, o-Phenanthroline

Molecular weight180.21

EINECS200-629-2

SMILESc12c3c(ccc1cccn2)cccn3

InChI1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H

Storage TemperatureRefrigerator

StabilityStable. Hygroscopic. Store under nitrogen. Incompatible with strong acids, strong oxidizing agents.

Merck14,7214

Flash Point>330°C

SensitiveHygroscopic

Water solubilityslightly soluble

Boiling Point>330°C

Melting Point114-117 °C

BRN Number126461

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

Dichlorophenylphosphine

CAS644-97-3

FormulaC6H5Cl2P

SynonymUN 2798, Phenyldichlorophosphine, dichlorophenyl-phosphin, Phenylphosphine dichloride, Phosphine, dichlorophenyl-, benzenephosphorusdichloride[qr], phenylphosphonousaciddichloride, p,p-Dichlorophenylphosphine, Phenyl phosphorus dichloride, Benzene phosphinic acid, Benzenephosphonous dichloride, BPA, phenylphosphinedichloride, Phenylphosphonous dichloride, Phosphonous dichloride, P-phenyl-, Benzene phosphorus dichloride, Phenylphosphonous acid dichloride, NSC 66478, Dichlorophenylphosphine, phenyl-phosphonousdichlorid

Molecular weight178.98

EINECS211-425-8

SMILESClP(Cl)c1ccccc1

InChI1S/C6H5Cl2P/c7-9(8)6-4-2-1-3-5-6/h1-5H

SensitiveMoisture Sensitive

Water solubilityReacts

Refractive Index1.597

Boiling Point222 °C759 mm Hg

Melting Point-51 °C

Density1.319 g/mL at 25 °C

BRN Number508189

Flash Point>230 °F

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

Sodium Metasilicate Pentahydra

CAS10213-79-3

FormulaH10Na2O8Si

SynonymSodiumsilicatehydrate, metsogranular, drymetakeiso5aq, SODIUM METASILICATE PENTAHYDRATE, sodiumsilicatehydrate(na2sio3.5h2o), dorimetakeiso5aq, SODIUM METASILICATE 5H2O, silicicacid(h2sio3),disodiumsalt,pentahydrate

Molecular weight212.14

EINECS229-912-9

Melting Point1088°C

Merck14,8642

Density2.61

2-Mercaptothiazoline

CAS96-53-7

FormulaC3H5NS2

SynonymThiazolidine-2-thione, Tetrahydrothiazole-2-thione, Thiazolidin-2-thione, Thiazoline-2-thiol, WR 305, 2-Mercaptothiazoline, 2(3H)-Thiazolethione, 4,5-dihydro-, 1,3-Thiazolidine-2-thione, 2-Thiothiazolidone, Mercaptothiazoline, 2-Mercapto-?2-thiazoline, 2-Mercapto-delta2-thiazoline, NSC 680, 4,5-Dihydro-2-mercaptothiazole, 2-MERCAPTO-2-THIAZOLINE, 4,5-Dihydro-thiazole-2-thiol, Thyroidan, 2-THIAZOLINE-2-THIOL, 2-Thiozolidinethione, 2-Merapto-2-thiazoline, 2-THIAZOLIDINETHIONE, Sancelent 2MT, 2-Thiazolidenethione, Metabasal

Molecular weight119.21

EINECS202-512-1

SMILESSC1=[SH]CCN1

InChI1S/C3H5NS2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5)

Water solubilitySOLUBLE IN HOT WATER

BRN Number106332

Melting Point100-105 °C

2-Mercaptothiazoline

CAS96-53-7

FormulaC3H5NS2

Molecular weight119.21

EINECS202-512-1

SMILESSC1=[SH]CCN1

InChI1S/C3H5NS2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5)

Water solubilitySOLUBLE IN HOT WATER

BRN Number106332

Melting Point100-105 °C

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)

Glyoxylic Acid Solution, 50wt.% in H2O

CAS298-12-4

FormulaC2H2O3

SynonymOCHCOOH, Oxoacetic acid, Glyoxylic acid, alpha-Ketoacetic acid, Formylformic acid, Acetic acid, oxo-, Aldehydoformicacid, Glyoxalate, Glyoxylate, formyl-formicaci, alpha-ketoaceticacid, a-Ketoacetic acid Oxaldehydic acid, glyoxylicacid(50%orless), NSC 27785, Formic acid, formyl-, Acetic acid, 2-oxo-, Glyoxalic acid, glyoxylicacid(oxo-aceticacid), a-Ketoacetic acid, Oxoethanoic acid, Formylformic, Kyselina glyoxylova, Oxalaldehydic acid

Molecular weight74.04

EINECS206-058-5

SMILESOC(=O)C=O

InChI1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5)

Storage Temperature2-8°C

Flash Point111°C

Melting Point-93°C

Refractive Index1.414

Water solubilitymiscible

Density1.33 g/mL at 20 °C

Boiling Point111°C

Merck4511

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Accelerator

Triallyl isocyanurate

N,N'-Diphenylthiourea

Methylenebis (phenyl dimethyl urea)

N,N''-Di-n-butylthiourea

N,N''-Diethylthiourea

4-Ethylmorpholine

Triallyl Cyanurate

1,2-Diaminopropane

2-Butyne-1,4-diol

3-Mercapto-1,2-propanediol

Saccharinsodiumdihydrate

Cadmium oxide

1,10-Phenanthroline

2-Ethyl-4-methylimidazole

Dichlorophenylphosphine

Bis(cyclopentadienyl)zirconium (IV) dichloride

Sodium Metasilicate Pentahydra

2-Mercaptothiazoline

2-Mercaptothiazoline

2-Methylimidazole

Glyoxylic Acid Solution, 50wt.% in H2O

Ethanol, 2-[2-[(2-hydroxyethyl)(4-methylphenyl)amino]ethoxy]-

N,N Dihydroxyethyl-p-toluidine

N,N Diethylaniline

Dioxethyl-m-toluidine

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