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Formula

Aniline), Methylene Bis-4,4'-(2-Chloro-

CAS101-14-4

FormulaC13H12Cl2N2

SynonymBenzenamine, 4,4'-methylenebis[2-chloro-, Aniline, 4,4'-methylenebis[2-chloro-, Bis(3-chloro-4-aminophenyl)methane, Bis(4-amino-3-chlorophenyl)methane, Diamet Kh, LD 813, Methylenebis[3-Chloro-4-aminobenzene], MOCA, Quodorole, 3,3'-Dichloro-4,4'-Diaminodiphenylmethane, 4,4'-Methylenebis[o-chloroaniline], 4,4'-Diamino-3,3'-dichlorodiphenyl methane, 2,2'-dichloro-4,4'-methylendianiline, p,p'-Methylenebis(a-chloroaniline), p,p'-Methylenebis(o-chloroaniline), Curalin M, Curene 442, Cyanaset, CL-MDA, Dacpm, Di(4-amino-3-chlorophenyl)methane, Di-(4-amino-3-clorofenil)metano, Methylene-4,4'-bis(o-chloroaniline), MBOCA, MOCA (curing agent), 3,3'-Dichlor-4,4'-diaminodiphenylmethan, 3,3'-Dicloro-4,4'-diaminodifenilmetano, 4,4-Metilene-bis-o-cloroanilina, 4,4'-Methylenebis(2-chlorobenzenamine), Bis-amine A, 3,3'-Dichloro-4,4'-diaminodifenilmetano, Methylene-bis-orthochloroaniline, Rcra waste number U158, Bisamine S, Cuamine M, Cuamine MT, Methylenebis(chloroaniline), Millionate M, Aniline), methylene bis-4,4'-(2-chloro-, METHYLENEBIS(2-CHLOROANILINE), CHEMBRDG-BB 5180272, di(4-amino-3-chlorophenyl)methane, DACPM, CUAMINE-M, CUAMINE-M SOLVENT, BIS-AMINE A, 2,2-DICHLORO-4,4'-METHYLENEDIANILINE, 4,4'-Methylene bis(2-chloroaniline), 4,4´-Methylenebis (2-chloraniline), Di (4-amino-3-chlorophenyl) methane, 4,4-Diamino-3,3-dichlorodiphenylmethane, 3,3-Dichloro-4,4-diaminodiphenylmethane, MBOCA, 4,4-Methylenebis (2-chloroaniline) 4,4-Methylenebis (o-chloroaniline), p,p-Methylenebis (a-chloroaniline), p,p-Methylenebis (o-chloroaniline), 4,4-Methylenebis-2-chlorobenzenamine, MOCA

EINECS202-918-9

Molecular weight267.15

Henry's Law Constant4.06E-11 atm-m3/mole

Melting Point110 ° C

log P (octanol-water)3.91

Boiling Point378.9 ° C

Vapor Pressure2.86E-07 mm Hg

Water solubility13.9 mg/L

Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec

InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2

Lead Silicate

CAS10099-76-0

FormulaO3PbSi

Synonymleadmonosilicate(contains85%pboand15%sio2), silicicacid(h2sio3),lead(2++)salt(1:1), Silicicacid,lead(2+)salt(1:1), LEAD METASILICATE, LEAD MONOSILICATE, LEAD SILICATE, lead(2+) silicate, Lead(II) metasilicate., LEAD MONOSILICATE

Molecular weight283.30

EINECS233-246-4

Titanium Chloride

CAS10049-06-6

FormulaCl2Ti

SynonymTiCl2, Titanium chloride (TiCl2), titaniumchloride(ticl2), TITANIUM(II) CHLORIDE, titanium dichloride, Titanium(II) chloride, anhydrous, powder, 99.98% metals basis, Titanium(II) dichloride, TITANIUM(II) CHLORIDE

Molecular weight118.77

EINECS233-164-9

Terbium Trichloride

CAS10042-88-3

FormulaCl3Tb

SynonymTbCl3, Terbium chloride (TbCl3), terbiumchloride(tbcl3), TERBIUM(III) CHLORIDE, TERBIUM CHLORIDE, Terbium (III) chloride, anhydrous, Terbium(III) chloride, anhydrous, powder, 99.99% metals basis, TERBIUM(III) CHLORIDE, ANHYDROUS, 99.9%, TERBIUM CHLORIDE

Molecular weight265.28

EINECS233-132-4

Tritium-

CAS10028-17-8

FormulaT2

Synonymhydrogen-3, triterium, TRITIUM (HYDROGEN-3), Molecular tritium, tritium

Molecular weight6.03

EINECS233-070-8

InChI1S/H2/h1H/i1+2T

Niobium Pentachloride

CAS10026-12-7

FormulaCl5Nb

SynonymNbCl5, Niobium chloride (NbCl5), niobiumchloride(nbcl5), COLUMBIUM CHLORIDE, COLUMBIUM PENTACHLORIDE, NIOBIUM PENTACHLORIDE, NIOBIUM(V) CHLORIDE, NIOBIUM(+5)CHLORIDE, NIOBIUM(V) CHLORIDE

Molecular weight270.17

EINECS233-059-8

Dysprosium Trichloride

CAS10025-74-8

FormulaCl3Dy

SynonymDYSPROSIUM CHLORIDE, DYSPROSIUM (III) CHLORIDE, DyCl3, Dysprosium chloride (DyCl3), dysprosiumchloride(dycl3), Dysprosium trichloride, Scandium(?)chloride, Dysprosium (III) chloride, anhydrous, DYSPROSIUM CHLORIDE

Molecular weight268.86

EINECS233-039-9

Neodymium Trichloride

CAS10024-93-8

FormulaCl3Nd

SynonymNeodymium trichloride, NEODYMIUM(III) CHLORIDE, NEODYMIUM CHLORIDE, NdCl3, Neodymium chloride (NdCl3), neodymiumchloride(ndcl3), Neodymium (III) chloride, anhydrous, NEODYMIUM(III) CHLORIDE ANHYDROUS BEA, NEODYMIUM CHLORIDE

Molecular weight250.60

EINECS233-031-5

Zinc Hydroxide

CAS20427-58-1

FormulaH2O2Zn

Synonymzincdihydroxide, zinchydroxide(zn(oh)2), ZINC HYDROXIDE, znmc hydroxide, Zinc dihydoxide

Molecular weight99.39

EINECS243-814-3

StabilityStable.

2-Tert-Butyl-Alpha-(3-Tert-Butyl-4-Hydroxyphenyl)-P-Cumenyl Bis(P-Nonylphenyl) Phosphite

CAS20227-53-6

FormulaC53H77O4P

Synonym2-(tert-butyl)-4-[1-[3-(tert-butyl)-4-hydroxyphenyl]-1-methylethyl]phenyl bis(4-nonylphenyl) phosphite, Phosphorous acid, 2-(1,1-dimethylethyl)-4-(1-(3-(1,1-dimethylethyl)-4- hydroxyphenyl)-1-methylethyl)phenyl bis(4-nonylphenyl) ester, 2-(tert-Butyl)-4-(1-(3-(tert-butyl)-4-hydroxyphenyl)-1-methylethyl)phenyl bis(4-nonylphenyl) phosphite, Einecs 243-610-4, Phosphorous acid, 2-tert-butyl-alpha-(3-tert-butyl-4-hydroxyphenyl)-p-cumenyl bis(p-nonylphenyl) ester, 2-(tert-butyl)-4-[1-[3-(tert-butyl)-4-hydroxyphenyl]-1-methylethyl]phenyl bis(4-nonylphenyl) phosphite

Molecular weight809.15

EINECS243-610-4

Sodium Chromate

CAS7775-11-3

FormulaCrNa2O4

SynonymDISODIUM CHROMATE, CHROMIC ACID DISODIUM SALT, caswellno757, chromateofsoda, chromicacid(h2cro4),disodiumsalt, Chromicacid(H2CrO4)disodiumsalt, chromiumdisodiumoxide, chromiumsodiumoxide, Sodium chromate, Chromate of soda, Chromic acid, disodium salt, Chromium disodium oxide, Chromium sodium oxide, Disodium chromate Neutral sodium chromate, Sodium chromate (VI)

Molecular weight161.97

EINECS231-889-5

Melting Point792°C

Water solubility530 G/L (20 ºC)

Merck14,8601

Density2,72 g/cm3

C.I. Pigment Yellow 181

CAS74441-05-7

FormulaC25H21N7O5

SynonymC.I. 11777, Pigment Yellow 181, n-(4-(aminocarbonyl)phenyl)-4-((1-(((2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzamide, N-(4-Carbamoylphenyl)-4-[2-oxo-1-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)carbamoyl]propyl]diazenyl-benzamide, Benzamide, N-4-(aminocarbonyl)phenyl-4-1-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)aminocarbonyl-2-oxopropylazo-, N-[4-(aminocarbonyl)phenyl]-4-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxoprBenzamide, N-(4-(Aminocarbonyl)phenyl)-4-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzamide, N-(4-Carbamoylphenyl)-4-[2-oxo-1-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)carbamoyl]propyl]diazenyl-benzamide, Pigment Yellow 181, Pigment yellow 181, N-[4-(Aminocarbonyl) phenyl]-4-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl) amino] carbonyl]-2-oxopropyl] azo] benzamide

Molecular weight499.48

EINECS277-873-1

Phosphorous Trichloride

CAS7719-12-2

FormulaCl3P

SynonymPCl3, Phosphorus chloride, Phosphorus(III) chloride, Phosphorous trichloride, Chloride of phosphorus, Fosforo(tricloruro di), Fosfortrichloride, Phosphore(trichlorure de), Phosphorous chloride, Phosphortrichlorid, Trojchlorek fosforu, UN 1809, Phosphorus chloride (pcl3), Phosphine, trichloro-, Phosphorus chloride (cl6p2), Trichlorophosphine, Chloride of phosphorus, Fosforo(tricloruro di), fosforo(triclorurodi), Fosfortrichloride, PCl3, Phosphine, trichloro-, Phosphore(trichlorure de), phosphore(trichlorurede), Phosphorus trichloride, Phosphorus trichloride, Phosphorus chloride

Molecular weight137.33

EINECS231-749-3

InChI1S/Cl3P/c1-4(2)3

4,5-Dichloro-2-((5-Hydroxy-3-Methyl-1-(3-Sulfophenyl)-1H-Pyrazol-4-Yl)Azo)Benzenesulfonic Acid, Calc

CAS65212-77-3

FormulaC16H10CaCl2N4O7S2

Synonymcalcium 4,5-dichloro-2-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulphonatophenyl)-1H-pyrazol-4-yl]azo]benzenesulphonate, Pigment Yellow 183, Benzenesulfonic acid, 4,5-dichloro-2-4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-ylazo-, calcium salt (1:1), Pigment yellow 183 (C.I. 18792), C.I. 18792, Calcium 4,5-dichloro-2-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulphonatophenyl)-1H-pyrazol-4-yl]azo]benzenesulphonate, Yellow K 2270, Plasco yellow 183, Pigment Yellow 183, Pigment yellow 183, CI 18792

Molecular weight545.39

EINECS265-634-4

2,9-Dichloro-5,12-Dihydroquinone|2,3-B?Acridine-7,14-Dione

CAS3089-17-6

FormulaC20H10Cl2N2O2

Synonym2,9-dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione, PIGMENT RED 202, Quino2,3-bacridine-7,14-dione, 2,9-dichloro-5,12-dihydro-, C.I.PIGMENTRED202, Pigment red 202 (C.I. 73907), 2,9-DICHLOROQUINACRIDONE, C.I. 73907, Magenta RV-6830, Pigment Red 202

Molecular weight381.21

EINECS221-424-4

Cobalt Aluminate

CAS1333-88-6

FormulaAl2CoO4

Synonymaluminumcobaltoxide(al2coo4), COBALT ALUMINATE, COBALT ALUMINUM OXIDE, cobaltous aluminate, dialuminium cobalt tetraoxide, cobalt ultramarine, king`s blue, COBALT ALUMINUM OXIDE, NANOPOWDER, COBALT ALUMINUM OXIDE

Molecular weight176.89

EINECS215-610-4

Ammonium Bis(2-(N-Ethyl(Perfluorooctane)Sulfonamido)Ethyl) Phosphate

CAS30381-98-7

FormulaC24H22F34N3O8PS2

Synonymammonium bis[2-[N-ethyl(heptadecafluorooctane)sulphonylamino]ethyl] phosphate, 1-Octanesulfonamide, N,N-phosphinicobis(oxy-2,1-ethanediyl)bisN-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt, FC807, Phosphoric acid ammonium bis[2-[ethyl(heptadecafluorooctylsulfonyl)amino]ethyl] ester salt, Phosphoric acid bis[2-[ethyl[(heptadecafluorooctyl)sulfonyl]amino]ethyl] =mmoniumamonium ester salt, ammonium bis[2-[N-ethyl(heptadecafluorooctane)sulphonylamino]ethyl] phosphate

Molecular weight1,221.50

EINECS250-166-5

3,3''-Diethylthiatricarbocyanine iodide

CAS3071-70-3

FormulaC25H25IN2S2

SynonymTHIATRICARBOCYANINE IODIDE, 3,3'-DIETHYL-, 3-ETHYL-2-[7-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)-1,3,5-HEPTATRIENYL]BENZOTHIAZOLIUM IODIDE, 3-ETHYL-2-((1E,3E,5E)-7-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1,3,5-HEPTATRIENYL)-1,3-BENZOTHIAZOL-3-IUM IODIDE, 3,3'-DIETHYL-2,2'-THIATRICARBOCYANINE IODIDE, 3,3'-DIETHYLTHIATRICARBOCYANINE IODIDE, AURORA KA-295, BENZOTHIAZOLIUM, 3-ETHYL-2-[7-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)-1,3,5-HEPTATRIENYL]-, IODIDE, DTTC, 3,3'-DIETHYLTHIATRICARBOCYANINE IODIDE

Molecular weight544.51

EINECS221-342-9

Potasssium perfluorooctanesulfonate

CAS2795-39-3

FormulaC8F17KO3S

Synonym1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonicacid,potassiumsalt, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonicacipota, 1-Octanesulfonicacid,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-,potassiumsalt, HEPTADECAFLUOROOCTANESULFONIC ACID POTASSIUM SALT, PERFLUOROOCTANESULPHONIC ACID, POTASSIUM SALT, PERFLUOROOCTANESULFONIC ACID POTASSIUM SALT, PERFLUOROOCTANESULFONIC ACID, Potassium heptadecafluoro-1-octanesulfonate, Potassium heptadecafluoro-1-octanesulfonate

Molecular weight538.22

EINECS220-528-7

Density1.1

Melting Point277-280 °C

BRN Number3864579

Gold(I) cyanide

CAS506-65-0

FormulaCAuN

Synonymgoldcyanide(au(cn)), GOLD(+1)CYANIDE, GOLD CYANIDE, GOLD(I) CYANIDE, GOLD MONOCYANIDE, Gold (I) cyanide (99.9%-Au), GoldIcyanideyellowpowder, GOLD(I) CYANIDE 88% AU

Molecular weight222.98

EINECS208-049-1

Density7,12 g/cm3

Merck14,4516

SensitiveMoisture Sensitive

Water solubilitySlightly soluble in water.

DEUTERIUM OXIDE

CAS7789-20-0

FormulaD2O

SynonymWATER-D2, WATER, HEAVY, DEUTERIUM OXIDE, DEUTERIUM OXIDE- D, HEAVY WATER, (2H2)Dihydrogenoxide, (2H2)Oxidane, D2O

Molecular weight20.03

EINECS232-148-9

InChI1S/H2O/h1H2/i/hD2

Melting Point3.8 °C

StabilityStable. Hygroscopic.

Flash Point101.4°C

Merck14,2940

Density1.107 g/mL at 25 °C

Boiling Point101.4 °C

SensitiveMoisture Sensitive

Water solubilityMiscible with water.

Refractive Index1.328

Ammonium hexachloroiridate(IV)

CAS16940-92-4

FormulaCl6H8IrN2

Synonymdiammoniumhexachloroiridate(2-), diammoniumiridiumhexachloride, hexachloro-iridate(2-diammonium, iridium(iv)-ammonium chloride, IRIDIUM AMMONIUM CHLORIDE, Diammonium hexachloroiridate, AMMONIUM HEXACHLOROIRIDATE(IV), AMMONIUM HEXACHLOROIRIDATE (III)

EINECS241-007-0

SensitiveHygroscopic

Density2.86 g/mL at 25 °C

Molecular weight441.01

Water solubilitySoluble in water.

2,2,6,6-Tetrabromo-4,4-Isopropylidene Phenol

CAS79-94-7

FormulaC15H12Br4O2

Synonym2,2',6,6'-Tetrabromo-4,4'-isopropylidene phenol, 2,2-bis(2,6-Dibromo-4-hydroxyphenyl)propane, 3,5,3',5'-Tetrabromobisphenol A, 3,5,3’,5’-tetrabromobisphenola, 4,4’-(1-methylethylidene)bis(2,6-dibromo-pheno, 4,4’-(1-methylethylidene)bis(2,6-dibromophenol), 4,4’-(1-methylethylidene)bis[2,6-dibromo-pheno, 4,4’-(1-methylethylidene)bis[2,6-dibromo-Phenol, Tetrabromobisphenol A, 2,2',6,6'-Tetrabromobisphenol A, 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane, 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane, 3,3',5,5'-Tetrabromobisphenol A, 3,5,3',5'-Tetrabromobisphenol A, 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol), 4,4'-Isopropylidenebis(2,6-dibromophenol), 4,4'-Isopropylylidenebis(2,6-dibromophenol), BA 59, Bromdian, CCRIS 6274, EC 201-236-9, EINECS 201-236-9, FG 2000, Fire Guard 2000, Firemaster BP 4A, FLAME CUT 120G, Great Lakes BA-59P, HSDB 5232, NSC 59775, Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, Phenol, 4,4'-isopropylidenebis(2,6-dibromo-, Saytex RB 100PC, TBBPA, Tetrabromo-4,4'-isopropylidenediphenol, Tetrabromobisphenol A, Tetrabromodian, Tetrabromodiphenylopropane, UNII-FQI02RFC3A, 2,2',6,6'-Tetrabromo-4,4'-isopropylidenediphenol, 3,3',5,5'-Tetrabromobisphenol A, 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol)2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane, Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, Phenol, 4,4'-isopropylidenebis(2,6-dibromo- (8CI), Superlist Names Phenol, 4,4'-isopropylidenebis(2,6-dibromo-, Tetrabromobisphenol A

Molecular weight543.87

EINECS201-236-9

SMILESC(c1cc(c(O)c(c1)Br)Br)(c1cc(c(O)c(c1)Br)Br)(C)C

Atmospheric OH Rate Constant2.96E-12 cm3/molecule-sec

Water solubility1.00E-03 mg/L

Vapor Pressure1.76E-11 mm Hg

log P (octanol-water)7.200

Henry's Law Constant7.05E-11 atm-m3/mole

Melting Point181 ° C

SolubilityInsoluble

Boiling Point316 °C

Water solubilityInsoluble

Density2.1

Melting Point178-181 °C

Direct Red 28

CAS573-58-0

FormulaC32H22N6Na2O6S2

SynonymCI NO 22120, CI 22120, COTTON RED, COTTON RED B OR C, COSMOS RED, CONGO RED FIBRIN, CONGO RED INDICATOR, CONGO RED TS, Congo Red

Molecular weight696.66

EINECS209-358-4

Storage TemperatureFlammables area

StabilityStable. Incompatible with strong oxidizing agents.

Water solubilitysoluble

BRN Number3894858

Density0.995 g/mL at 25 °C

Merck14,2498

Colour Index22120

Melting Point>360 °C

Molecular weight225.29

EINECS200-455-7

InChI1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3

BRN Number746016

StabilityStable, but heat and light sensitive. Incompatible with strong oxidizing agents, strong acids.

Water solubility13.6 mg/L

Merck14,3229

Colour Index11020

Storage TemperatureStore at room temperature.

Melting Point111 °C (dec.)

Eosin B

CAS548-24-3

FormulaC20H6Br2N2Na2O9

Synonym7’-dinitro-2disodiumsalt, Spiro(isobenzofuran-1(3H),9’-(9H)xanthen)-3-one,4’,5’-dibromo-3’,6’-dihydroxy-2’,7’-dinitro-,disodiumsalt, SAFROSIN, SAFFROSINE, SAFFROSINE DISODIUM SALT, IMPERIAL RED, CI 45400, CI NO 45400

Molecular weight624.06

EINECS208-943-1

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