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Product name

CAS

Formula

Rhodium(III)sulfate

CAS10489-46-0

FormulaO12Rh2S3

SynonymRHODIUM SULFATE, RHODIUM(III) SULFATE, rhodium(iii)sulfatesolution, sulfuricacid,rhodium(3++)salt(3:2), dirhodium trisulphate, Rhodium plating solution, Rhodium (III) sulphate - solution, RHODIUM(III) SULFATE SOLUTION, CA. 8% (W T/WT) RH IN WATER, Rhodium(III) sulfate

Molecular weight494.00

EINECS234-014-5

Water solubilityMiscible with water, ethanol and with a 3:1 ethanol/water mixture.

RTECSFF9335000

Density1.217 g/mL at 25 °C

4H-Dibenzo(de,g)quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(S)-

CAS2169-44-0

FormulaC20H23NO4

Synonym6a-a-Aporphin-9-ol, 1,2,10-trimethoxy-, 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-, Lauroscholtzine, (+)-N-Methyllaurotetanine, Rogersine, 1,2,10-Trimethoxy-6a-a-aporphin-9-ol, 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-, (+)-6-Methyl-1,2,10-trimethoxy-5,6,6aa,7-tetrahydro-4H-dibenzo[de,g]quinoline-9-ol, (+)-N-Methyllaurotetamine, (6aS)-5,6,6a,7-Tetrahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-ol, Lauroscholtzine, Methyllaurotetanine, Rogersine, Boldine 2-methyl ether, 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-

Molecular weight341.40

Molecular weight202.64

EINECS202-264-4

InChI1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)

Melting Point94.5 ° C

Boiling Point298 ° C

Vapor Pressure2.33E-06 mm Hg

pKa Dissociation Constant3.1

log P (octanol-water)3.13

Water solubility620 mg/L

Henry's Law Constant1.82E-08 atm-m3/mole

Atmospheric OH Rate Constant1.74E-11 cm3/molecule-sec

Melting Point88-90°C

Storage TemperatureAPPROX 4°C

InChI1S/C20H23NO4/c1-21-6-5-11-9-17(24-3)20(25-4)19-13-10-16(23-2)15(22)8-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3

Magnesium ethoxide

CAS2414-98-4

FormulaC4H10MgO2

SynonymEthanol,magnesiumsalt, MAGNESIUM ETHOXIDE, MAGNESIUM ETHYLATE, MAGNESIUM DIETHOXIDE, magnesium ethanolate, MAGNESIUM ETHOXIDE MG(C2H5O)2, MAGNESIUM ETHYLATE 98%, Magnesiumethoxide,Mg21-22%

Molecular weight114.43

EINECS219-323-5

Water solubilityInsoluble in water.

SensitiveAir & Moisture Sensitive

Melting Point270°C

Flash Point>43°C

Density1,01 g/cm3

StabilityStable, but reacts violently with water. Highly flammable. Incompatible with water, moisture and moist air, strong acids, oxidizing agents.

Cerium(iii)Chloride, Anhydrous, 95%

CAS7790-86-5

FormulaCeCl3

SynonymCERIUM(III) CHLORIDE, CERIUM CHLORIDE, Cerium trichloride heptahydrate, CEROUS CHLORIDE, CeCl3, Cerium chloride (CeCl3), ceriumchloride(cecl3), ceriumtrichloride, CERIUM(III) CHLORIDE

Molecular weight246.48

EINECS232-227-8

SensitiveHygroscopic

Flash Point1727°C

Density3.97 g/mL at 25 °C

Boiling Point1727 °C

Merck14,1997

Formbeads

StabilityStable. Hygroscopic. Incompatible with strong acids, strong oxidizing agents.

Water solubilitySoluble in water, ethanol, acids and acetone.

Melting Point848 °C

1-Bromo-2-methylpropane

CAS78-77-3

FormulaC4H9Br

SynonymPropane, 1-bromo-2-methyl-, Isobutyl bromide, iso-C4H9Br, i-Butyl bromide, UN 2342, 1-BROMO-2-METHYLPROPANE, ISOBUTYL BROMIDE, 1-bromo-2-methyl-propan, 1-Bromo-iso-butame, 2-Methylpropylbromide, bromoisobutane, i-Butyl bromide, Isobutylbromid

Merck14,5135

Flash Point65 °F

Density1.26 g/mL at 20 °C

Boiling Point90-92 °C

Melting Point-119 °C

Water solubility0.51 g/L (18 ºC)

BRN Number1730915

Refractive Index1.435

Molecular weight137.02

EINECS201-141-2

InChI1S/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H3

Storage TemperatureFlammables area

Brilliant Blue G soln.

CAS6104-58-1

FormulaC47H48N3NaO7S2

SynonymCI NO 42655, CI 42655, CBB G-250, COOMASSIE B BRILLIANT BLUE G-250, COOMASSIE(TM) BLUE G-250, COOMASSIE(TM) BRILLIANT BLUE G-250, COOMASSIE BLUE G250, COOMASSIE BRILLIANT BLUE G, Acid Blue 90

Molecular weight854.02

EINECS228-058-4

Melting Point100 °C

Flash Point11 °C

Water solubilitySoluble in water (50 mg/ml) and ethanol (40 mg/ml).

Storage TemperatureStore at room temperature.

Colour Index42655

Bismuth subcarbonate

CAS5892-10-4

FormulaCBi2O5

SynonymBISMUTH CARBONATE, BISMUTH CARBONATE, BASIC, BISMUTHI SUBCARBONAS, BISMUTH(III) CARBONATE BASIC, BISMUTH(III) CARBONATE OXIDE, BISMUTH CARBONATE OXIDE, BISMUTH SUBCARBONATE, BISMUTH OXYCARBONATE, Bismuth subcarbonate, Bismuth carbonate basic, Bismuth (III) carbonate basic, Bismuth oxycarbonate

Molecular weight509.97

EINECS227-567-9

StabilityStable.

Merck14,1282

Water solubilityPractically insoluble in water, alcohol. Soluble in nitric acid, hydrochloric acid, concentrated acetic acid.Soluble in mineral acid and glacial acetic acid. Insoluble in water.

Density6.86 g/mL at 25 °C

Tetramethylcyclobutane-1,3-dione

CAS933-52-8

FormulaC8H12O2

SynonymTetramethyl-1,3-cyclobutanedione, Tetramethylcyclobuta-1,3-dione, 1,1,3,3-Tetramethylcyclobutanedione, 2,2,4,4-Tetramethyl-1,3-cyclobutanedione, 2,2,4,4-Tetramethylcyclobutanedione, 2,2,4,4-Tetramethyl cyclobutane-1,3-dione, tetramethylcyclobutane-1,3-dione, TETRAMETHYL-1,3-CYCLOBUTANEDIONE, TETRAMETHYLCYCLOBUTANE-1,3-DIONE, TIMTEC-BB SBB008408, RARECHEM AQ C4 0041, DIMETHYL KETENE DIMER, 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIONE, 1,1,3,3-Tetramethylcyclobutanedione, 2,2,4,4-Tetramethyl cyclobutane-1,3-dione, TETRAMETHYL-1,3-CYCLOBUTANEDIONE

Molecular weight140.18

EINECS213-269-6

InChI1S/C8H12O2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3

Boiling Point95-159 °C750 mm Hg

SolubilityIt is soluble in chloroform.

Melting Point114-116 °C

Flash Point120-122°C/150mm

Magnesium chromate

CAS13423-61-5

FormulaCrMgO4

Synonymchromicacid(h2cro4),magnesiumsalt(1:1), MAGNESIUM BICHROMATE, MAGNESIUM CHROMATE N-HYDRATE, MAGNESIUM CHROMATE, MAGNESIUM DICHROMATE, magnesium chromate(VI), Chromic acid magnesium salt, Magnesium chromate, Chromic acid, magnesium salt

Molecular weight140.30

EINECS236-540-0

Sodium isopropyl naphthalene sulfonate

CAS1322-93-6

FormulaC16H19NaO3S

Synonymsodium diisopropylnaphthalenesulphonate, Naphthalenesulfonic acid, bis(1-methylethyl)-, sodium salt, bis(1-methylethyl)-naphthalenesulfonic aci sodium salt, bis(1-methylethyl)-naphthalenesulfonic aci sodiumsalt, Diisopropylnaphthalenesulfonic acid sodium salt, isomer mixture, sodium diisopropylnaphthalenesulphonate, Sodium isopropyl naphthalene sulfonate, Naphthalenesulfonic acid, bis-(1-methylethyl)-, sodium salt

Molecular weight314.38

EINECS215-343-3

Dichlorotetrafluoroethane

CAS1320-37-2

FormulaC2Cl2F4

SynonymEthane, dichlorotetrafluoro-, Dichlorotetrafluoroethane(general), Dichlorotetrafluoroethane, Ethane, dichlorotetrafluoro-, Tetrafluorodichloroethane

EINECS215-300-9

Ammonium molybdate

CAS13106-76-8

FormulaH8MoN2O4

Synonym(beta-4)-molybdate(moo42-diammonium, ammoniummolybdate((nh4)2moo4), ammoniummonomolybdate, diammonium,(T-4)-Molybdate, molybdicacid,diammoniumsalt, AMMONIUM MOLYBDATE, DIAMMONIUM MOLYBDATE, Molybdate, diammonium, (T-4)-, Ammonium molybdate, Ammonium paramolybdate, Diammonium molybdate, Molybdic acid diammonium salt

Molecular weight196.03

EINECS236-031-3

Water solubilitySoluble in water, acid and alkali, but insoluble in alcohol.

Density2.498

Ferric subsulfate

CAS1310-45-8

FormulaFeHO5S2

SynonymBASIC FERRIC SULFATE, FERRIC SUBSULFATE, FERRIC SUBSULFATE SOLUTION, FERRIC SULFATE, BASIC, MONSELS SOLUTION, MONSEL'S SOLUTION, ferricsubsulfatesolution(monsel’s, ferricsubsulfatesolution(monsel’ssolution), EINECS 215-179-2, Ferric subsulfate, UNII-3QJ8WS6V8H, Iron dihydroxide pentakis(sulphate), Iron hydroxide sulfate (Fe4(OH)2(SO4)5), Ferric subsulfate, Basic ferric sulfate soln., Iron hydroxide sulfate, Monsels solution

Molecular weight737.71

EINECS215-179-2

SMILES[Fe+3].[OH-].S([O-])([O-])(=O)=O.[Fe+3].[Fe+3].[Fe+3].[OH-].S([O-])(=O)(=O)[O-].S([O-])(=O)(=O)[O-].S([O-])(=O)(=O)[O-].S([O-])(=O)(=O)[O-]

1-Bromo-1-chloro-2,2,2-trifluoroethane

CAS151-67-7

FormulaC2HBrClF3

SynonymHalotan, Ethane, 2-bromo-2-chloro-1,1,1-trifluoro-, Anestan, Fluktan, Fluorotane, Fluorothane, Fluothane, Ftorotan, Ftuorotan, Halan, Halotano, Halothan, Halsan, Narcotan, Narcotane, Narkotan, CF3CHClBr, 1,1,1-Trifluoro-2-bromo-2-chloroethane, 2-Bromo-2-chloro-1,1,1-trifluoroethane, 1,1,1-Trifluoro-2-chloro-2-bromoethane, FREON 123B1, 1-Bromo-1-chloro-2,2,2-trifluoroethane, Bromochlorotrifluoroethane, 2,2,2-Trifluoro-1-chloro-1-bromoethane, Chalothane, Ethane, 1-bromo-1-chloro-2,2,2-trifluoro-, Narcotann ne-spofa, Rhodialothan, (.+/-.))-Halothane, Alotano, NSC 143490, 1,1,1-Trifluoro-2-bromo-2-chloroethane, 1,1,1-Trifluoro-2-chloro-2-bromoethane, 1-bromo-1-chloro-2,2,2-trifluoro-ethan, 2,2,2-trifluoro-1-bromo-1-chloroethane, 2,2,2-Trifluoro-1-chloro-1-bromoethane, 2-Brom-2-chlor-1,1,1-trifluorethan, 2-bromo-2-chloro-1,1,1-trifluoro-ethan, alotano, 2-BROMO-2-CHLORO-1,1,1-TRIFLUOROETHANE

Molecular weight197.38

EINECS205-796-5

InChI1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H

Boiling Point50.2 °C

Density1.872 g/mL at 25 °C

Vapor Pressure4.5 psi ( 20 °C)

Refractive Index1.369

Storage Temperature2-8°C

Water solubilitySoluble in water (8 mg/ml).

Flash Point49-50°C

BRN Number1736947

Merck14,4603

SensitiveLight Sensitive

Chlorobutanol

CAS57-15-8

FormulaC4H7Cl3O; C4H9ClO

Synonym2-Propanol, 1,1,1-trichloro-2-methyl-, ß,ß,ß-Trichloro-tert-butyl alcohol, Acetochlorone, Acetone chloroform, Chlorbutanol, Chlorbutol, Chloreton, Chloretone, Chlortran, Clortran, Dentalone, Khloreton, Methaform, Sedaform, Trichloro-tert-butyl alcohol, 1,1,1-Trichloro-tert-butyl alcohol, 2-(Trichloromethyl)-2-propanol, 2-(Trichloromethyl)propan-2-ol, 1,1,1-Trichloro-2-methyl-2-propanol, tert-Trichlorobutyl alcohol, Acetonchloroform, HCP, 2-Propanol, 2-methyl-1,1,1-trichloro-, Trichloro-tert-butanol, Trichloro-t-butyl alcohol, t-Trichlorobutyl alcohol, 2,2,2-Trichloro-1,1-dimethylethanol, Coliquifilm, Trichlorobutanol, Anhydrous chlorobutanol, NSC 44794, ,,-Trichloro-tert-butylalcohol, .beta.,.beta.,.beta.,-Trichloro-tert.-butanol, 1,1,1-trichloro-2-methyl-2-propano, 1,1,1-Trichloro-tert-butyl alcohol, 1,1,1-trichloro-tert-butylalcohol, 2-(Trichloromethyl)propan-2-ol, 2,2,2-Trichloro-1,1-dimethylethanol, 2-methyl-1,1,1-trichloro-2-propano, Chlorobutanol, Acetone chloroform, Anhydrous chlorobutanol, Chlorbutanol, Chlorbutol, Chloretone b,b,b-Trichloro-t-butyl alcohol, Trichloro-t-butyl alcohol, t-Trichlorobutyl alcohol, 1,1,1-Trichloro-2-methyl-2-propanol

StabilityStable. Generates toxic fumes on combustion.

Flash Point>110°C

Boiling Point173 °C

Storage Temperature-20°C

Melting Point~78 °C

Molecular weight177.46

EINECS200-317-6

InChI1S/C4H7Cl3O/c1-3(2,8)4(5,6)7/h8H,1-2H3

log P (octanol-water)2.03

Vapor Pressure0.833 mm Hg

Melting Point97 ° C

Henry's Law Constant2.75E-07 atm-m3/mole

Water solubility8000 mg/L

Boiling Point167 ° C

Atmospheric OH Rate Constant1.17E-12 cm3/molecule-sec

Carbon tetrabromide

CAS558-13-4

FormulaCBr4

SynonymCBr4, Tetrabromomethane, Methane, tetrabromo-, Carbon bromide (CBr4), Methane tetrabromide, Carbon bromide, Bromid uhlicity, UN 2516, NSC 6179, Bromid uhlicity, bromiduhlicity, Carbon bromide, Carbon bromide (CBr4), carbon(IV)bromide, carbonbromide, carbonbromide(cbr4), CBr4, Carbon tetrabromide, Carbon bromide, Methane tetrabromide, Tetrabromomethane

Molecular weight331.63

EINECS209-189-6

InChI1S/CBr4/c2-1(3,4)5

Vapor Pressure40 mm Hg ( 96 °C)

Water solubilityinsoluble

Flash Point190°C

BRN Number1732799

Boiling Point190 °C

Melting Point88-90 °C

Density3,42 g/cm3

Zinc cyanide

CAS557-21-1

FormulaC2N2Zn

SynonymZINC CYANIDE, ai3-28752, cyanuredezinc, cyanuredezinc(french), rcrawastenumberp121, zinccyanide(zn(cn)2), zincdicyanide, ZINCCYANIDE,TECHNICAL, Zinc cyanide, Zinc dicyanide

Molecular weight117.42

EINECS209-162-9

Merck14,10135

BRN Number4124366

SensitiveHygroscopic

Water solubilitySoluble in alkalies, potassium cyanide and ammonia. Insoluble in water and most solvents.

Melting Point800 °C

Density1,85 g/cm3

4-Dimethylaminoazobenzene-4-sulfonic acid, sodium salt

CAS547-58-0

FormulaC14H14N3NaO3S

SynonymSTOCK METHYL ORANGE SOLUTION, SODIUM 4-(DIMETHYLAMINO)AZOBENZENE-4'-SULFONATE, S NO 176, ORANGE III, ORANGE ACID 52, P-DIMETHYLAMINOAZOBENZENESULFONIC ACID SODIUM SALT, P-[[P-(DIMETHYLAMINO)PHENYL]AZO]BENZENESULFONIC ACID, SODIUM SALT, MO, Methyl Orange, 4-Dimethylaminoazobenzene-4-sulfonic acid, sodium salt, Benzenesulfonic acid, p-((p-(dimethylamino) phenyl) azo)-, sodium salt, CI 13025, CI acid orange 52, Diazoben, p-((p-(Dimethylamino) phenyl) azo) benzenesulfonic acid, sodium salt Eniamethyl orange, Gold orange, Helianthine, Helianthine B, Methyl orange Methyl orange B, Orange 3, Orange III, Tropaeolin

Molecular weight327.33

EINECS208-925-3

Pigment yellow 14

CAS5468-75-7

FormulaC34H30Cl2N6O4

SynonymPermanent Yellow G, PIGMENT YELLOW 14, 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-methylphenyl)-3-oxobutyramide], CIPIGMENT YELLOW 12, c.i. 21095, BENZIDINE YELLOW, 2,2’-[(3,3’-dichloro[1,1’-biphenyl]-4,4’-diyl)bis(azo)]bis[N-(2-methylphenyl)]-3-oxo-Butanamide, aaotyellow, Pigment yellow 14, Benzidine yellow AAOT, Benzidine yellow G, Butanamide, 2,2-((3,3-dichloro (1,1-biphenyl)-4,4-diyl) bis (azo)) bis (N-(2-methylphenyl)-3-oxo-, CI 21095, Diarylide yellow 2,2-((3,3-Dichloro (1,1-biphenyl)-4,4-diyl) bis (azo)) bis (N-(2-methylphenyl)-3-oxobutamide, Radiant yellow

Molecular weight657.55

EINECS226-789-3

Colour Index21095

Basic brown 4, dihydrochloride

CAS5421-66-9

FormulaC21H26Cl2N8

Synonym1,3-Benzenediamine,4,4’-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-,dihydrochloride, 3-benzenediamine,4,4’-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-dihyd, abcolbrownrconc, bismarkbrownr, CI NO 21010, CI 21010, BASIC BROWN 4, BISMARCK BROWN R, BISMARCK BROWN R, Basic brown 4, dihydrochloride, Basic brown 4, 1,3-Benzenediamine, 4,4-((4-methyl-1,3-phenylene) bis (azo)) bis (6-methyl)-, dihydrochloride, Bismark brown R, CI 21010, 4,4-[(4-Methyl-1,3-phenylene) bis (azo)] bis [6-methyl-1,3-benzenediamine] dihydrochloride 5,5-(4-Methyl-m-phenylene) bis (azo)] bis [toluene-2,4-diamine] dihydrochloride

Molecular weight461.39

EINECS226-541-4

Bis (chloromethyl) ether

CAS542-88-1

FormulaC2H4Cl2O

SynonymMethane, oxybis[chloro-, Ether, bis(chloromethyl), a,a'-Dichlorodimethyl ether, (Monochloromethyl) ether, s-Di(chloromethyl) ether, Chloromethyl ether, Dichlorodimethyl ether, Oxybis[chloromethane], Chloro(chloromethoxy) methane, sym-Dichloro-dimethyl ether, BCME, Bis-CME, Dichlordimethylaether, 1,1'-Dichlorodimethyl ether, Dichlorodimethyl ether, symmetrical, sym-Dichloromethyl ether, Dimethyl-1,1'-dichloroether, Rcra waste number P016, UN 2249, Methane, 1,1'-oxybis[1-chloro-, alpha,alpha’-dichlorodimethylether, alpha,alpha'-Dichlorodimethyl ether, BCME, bis(chloromethyl), bis-chloromethyl, Bis-CME, Chloro(chloromethoxy) methane, chloro(chloromethoxy)methane, BIS(CHLOROMETHYL)ETHER, Bis (chloromethyl) ether, BCME, Bis (2-chloromethyl) ether, bis-CME, Chloro (chlormethyoxy) methane, Chloromethyl ether 1,1-Dichlorodimethyl ether, sym-Dichlorodimethyl ether, Dichloromethyl ether, sym-Dichloromethyl ether, Dimethyl-1,1-dichloroether Methane, oxybis (chloro-, Oxybis (chlormethane)

Molecular weight114.96

EINECS208-832-8

InChI1S/C2H4Cl2O/c3-1-5-2-4/h1-2H2

3,3'-[(2,5-Dimethyl-1,4-phenylene) bis [imino (1-acetyl-2-oxo-2,1-ethanediyl) azo]] bis [4-chloro-N-

CAS5280-80-8

FormulaC44H38Cl4N8O6

Synonym3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide], Benzamide, 3,3-(2,5-dimethyl-1,4-phenylene)bisimino(1-acetyl-2-oxo-2,1-ethanediyl)azobis4-chloro-N-(5-chloro-2-methylphenyl)-, 3,3'-[(2,5-dimethyl-1,4-phenylene)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bis[4-chloro-N-(5-cBenzamide benzamide, 3,3'-[(2,5-dimethyl-1,4-phenylene)bis[imino(1-acetyl-2-oxo-2,1-ethan, Pigment yellow 95 (C.I. 20034), C.I. Pigment Yellow 95, 3,3'-[(2,5-Dimethyl-1,4-phenylene)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bis[4-chloro-N-(5-chloro-2-methylphenyl)benzamide], N,N'-(2,5-Dimethyl-1,4-phenylene)bis[2-[2-chloro-5-(2-methyl-5-chlorophenylcarbamoyl)phenylazo]-3-oxobutanamide], 3,3''-[(2,5-Dimethyl-1,4-phenylene)bis[iminocarbonyl(acetylmethylene)azo]]bis[4,5'-dichloro-2'-methylbenzanilide], 3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide], 3,3´-[(2,5-Dimethyl-1,4-phenylene) bis [imino (1-acetyl-2-oxo-2,1-ethanediyl) azo]] bis [4-chloro-N-(5-chloro-2-methylphenyl)-benzamide], Benzamide, 3,3-((2,5-dimethyl-1,4-phenylene) bis (imino (1-acetyl-2-oxo-2,1-ethanediyl) azo)) bis (4-chloro-N-(5-chloro-2-methylphenyl)-, CI 20034, CI Pigment Red 95

Molecular weight916.63

EINECS226-107-4

Pigment red 146

CAS5280-68-2

FormulaC33H27ClN4O6

SynonymPR-146, PIGMENT RED 146, n-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide, 2-NAPHTHALENE-CARBOXAMIDE,3-HYDROXY-4-((2-METHOXY-5-((PHENYLAMINO)CARBONYL)PHENYL)AZO)-N-4-(CHLORO-2,5-DIMETHOXYLPHENYL)-, PR146 NAPHTHOL CARMINE FBB, Pigment Carmine Red, Pigment Permanent Red FBB, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-2-methoxy-5-(phenylamino)carbonylphenylazo-, Pigment red 146, CI 12485, Permanent carmine FBB, Permanent red FBB

Molecular weight611.04

EINECS226-103-2

Acid orange 20

CAS523-44-4

FormulaC16H11N2NaO4S

Synonym1333orange, 4-((4-hydroxy-1-naphthalenyl)azo)benzenesulfonicacid,monosodiumsalt, 4-((4-hydroxy-1-naphthalenyl)azo)-benzenesulfonicacimonosodiumsalt, 4-((4-hydroxy-1-naphthalenyl)azo)benzenesulphonicacid,monosodiumsalt, 4-[(4-hydroxy-1-naphthalenyl)azo]-benzenesulfonicacimonosodiumsalt, 4-p-sulfophenylazo-1-naphtholmonosodiumsalt, 4-p-sulphophenylazo-1-naphthol,monosodiumsalt, a.f.orangeno.1, ORANGE I, Acid orange 20, Acid leather orange I, Acid orange I, Acid orange 20, monosodium salt, Benzenesulfonic acid, p-((4-hydroxy-1-naphthyl) azo)-, sodium salt, CI 14600 DC Orange No. 3, Dye orange No. 1, Ext. DC Orange No. 3, FDC Orange No. 1, 4-((4-Hydroxy-1-naphthalenyl) azo) benzenesulfonic acid, monosodium salt p-((4-Hydroxy-1-naphthyl) azo) benzenesulfonic acid, monosodium salt, p-((4-Hydroxy-1-naphthyl) azo) benzenesulfonic acid, sodium salt, Naphthol orange, a-Naphthol orange, Orange I Orange no. 402, Orange I, sodium salt, Sodium azo-a-naphtholsulfanilate, Sodium 4-(4-hydroxy-1-naphthylazo) benzenesulfonate, 4-p-Sulfophenylazo-1-naphthol monosodium salt

Molecular weight350.32

EINECS208-346-6

Vapor Pressure1.98E-19 mm Hg

log P (octanol-water)-0.140

Water solubility1.14E+04 mg/L

Atmospheric OH Rate Constant1.77E-11 cm3/molecule-sec

Silver cyanide

CAS506-64-9

FormulaCAgN

Synonymai3-28748, cyanured’argent, cyanured’argent(french), kyanidstribrny, kyanidstribrny(czech), rcrawastenumberp104, silver(1+)cyanide, silvercyanide(ag(cn)), Silver cyanide

Density3,95 g/cm3

SensitiveLight Sensitive

Merck14,8512

Molecular weight133.89

EINECS208-048-6

Water solubilityinsoluble

Refractive Index1.685

Melting Point300 °C

StabilityMay decompose in light. Incompatible with strong acids, ammonia, hydrogen peroxide. Forms an explosive mixture with fluorine.

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