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Formula

Titanium potassium oxalate

CAS14402-67-6

FormulaC4H4K2O11Ti; 2C2O4.2K.O.Ti.2H2O

SynonymDIPOTASSIUM BIS(OXALATO)OXOTITANATE(+4)DIHYDRATE, POTASSIUM BIS(OXALATO)OXOTITANATE(IV), POTASSIUM TITANIUM OXALATE DIHYDRATE, POTASSIUM TITANIUM OXIDE OXALATE-2-HYDRATE, POTASSIUM TITANIUM OXIDE OXALATE DIHYDRATE, TITANIUM POTASSIUM OXALATE DIHYDRATE, POTASSIUM TITANIUM OXIDE OXALATE- 2-HYDRATE TECHNICAL, PotassiumTitaniumOxalateGr, POTASSIUM TITANIUM OXALATE DIHYDRATE, Dipotassium dioxalatooxotitanate(2-) dihydrate, Potassium bis(oxalato)oxotitanate(1-) dihydrate, Potassium titanyl oxalate dihydrate, Potassium titanyl oxalate dihydrate [MI], Titanate(2-), bis(ethanedioato(2-)-kappaO1,kappaO2)oxo-, potassium, hydrate (1:2:2), (sp-5-21)-, UNII-G564542X36, Titanium potassium oxalate, Potassium titanium oxalate, Potassium titanyl oxalate

Molecular weight354.13

EINECS238-475-3

SMILESC(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.[O-2].[K+].[K+].[Ti+4]

Polyethylene Terephthalate

CAS25038-59-9

FormulaC9H6O4X2

Synonympolyethylene terephthalate, polyester, pet lenticular sheet, POLYETHYLENE TEREPHTALATE, Polyethylene terephtahalate film, Polyethylene terephthalate, Ethylene terephthalate polymer, PET, Polyester, linear, high m.w., Polyethylene terephthalate film, Poly (oxy-1,2-ethanediyloxycarbonyl-1,4-phenylenecarbonyl) Poly (oxyethyleneoxyterephthaloyl), Terephthalic acid-ethylene glycol polyester

Naphtha

CAS8030-30-6

FormulaCnH2n+2(n=5~8)

SynonymLIGROINE, LIGROIN, HEXANES, Grade oil, ETHER, PETROLEUM, FAM BENZINE STANDARD DIN 51635, GAS NAPHTHA, BENZINE, PETROLEUM ETHER, Amsco H-J, Amsco H-SB, Aromatic solvent, Benzin, Benzin B70, Benzine, Benzyna DO lakierow C, Benzyna DO lakierow C [Polish], EC 232-443-2, EINECS 232-443-2, Herbitox, HI-Flash naphtha, Hi-flash naphthayethylen, HSDB 2892, Hydrotreated naphtha, Light ligroin, Mineral spirits, Mineral spirits No. 10, Mineral thinner, Mineral turpentine, Naphtha, Naphtha VM & P, 50 degree flash, Naphtha VM & P, high flash, Naphtha VM & P, regular, Naphtha, hydrotreated, Naphtha, petroleum, Petroleum benzin, Petroleum distillates (naphtha), Petroleum naphtha, Petroleum, light, Petroleum-derived naphtha, Rubber solvent, Rubber solvent (Naphtha), Skelly-solve H, Skelly-solve R, Skelly-solve S, Skelly-solve S-66, Solvent naphtha, Super VMP, UNII-13T6W0J5RE, UNII-O3L624621X, Unleaded gasoline, Varsol, White spirit, White spirits, Benzin, Naphtha, Superlist Names Coal tar, Naphtha, Naphtha 49 degree be-coal tar type, Naphtha VM & P, Naphtha VM & P, 50 degree flash, Naphtha VM & P, high flash, Naphtha VM & P, regular, Naphtha, petroleum, Petroleum benzin, Rubber solvent (Naphtha), VM & P naphtha

EINECS232-453-7

Molecular weight252.14

N-Ethyldiethanolamine

CAS139-87-7

FormulaC6H15NO2

SynonymEthanol, 2,2'-(ethylimino)bis-, Ethanol, 2,2'-(ethylimino)di-, Diethanolethylamine, Ethylamine, bis(2-hydroxyethyl)-, Ethylbis(2-hydroxyethyl)amine, N-Bis(2-hydroxyethyl)-N-ethylamine, N-Ethyl-2,2'-iminodiethanol, N-Ethyldiethanolamine, 2,2'-(Ethylimino)diethanol, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, N,N-Bis(2-hydroxyethyl)ethylamine, 2-[Ethyl-(2-hydroxy-ethyl)-amino]-ethanol, N-Ethyl-N,N-diethanolamine, 2,2'-(Ethylazanediyl)diethanol, N-ETHYLDIETHANOLAMINE, N,N-BIS(2-HYDROXYETHYL)ETHYLAMINE, ETHYLDIETHANOLAMINE, BIS(2-HYDROXYETHYL)ETHYLAMINE, 2,2'-ETHYLIMINODIETHANOL, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, 2,2’-(ethyl, 2,2’-(ethylimino)bis-ethano, 2,2'-(Ethylimino)bisethanol, 2,2'-(Ethylimino)diethanol, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, 3-04-00-00693 (Beilstein Handbook Reference), BRN 1735791, Diethanolethylamine, EINECS 205-379-8, Ethyl diethanolamine, Ethylbis(2-hydroxyethyl)amine, Ethyldiethanolamine, HSDB 7674, N-Ethyl-2,2'-iminodiethanol, N-Ethyldiethanolamine, TL 596, UNII-143560H1KL, Ethanol, 2,2'-(ethylimino)bis-, Ethanol, 2,2'-(ethylimino)di-, N-Ethyldiethanolamine, Superlist Names Ethanol, 2,2'-(ethylimino)bis-, Ethyl diethanolamine, N-Ethyldiethanolamine, N-Ethyldiethanolamine, N,N-Bis (2-hydroxyethyl) ethylamine, Diethanolethylamine, Ethanol, 2,2-(ethylimino) bis-, Ethylbis (2-hydroxyethyl) amine, Ethyldiethanolamine 2-(N-Ethyl-N-2-hydroxyethylamino) ethanol, 2,2-(Ethylimino) bisethanol, 2,2-(Ethylimino) diethanol, N-Ethyl-2,2-iminodiethanol

Molecular weight133.19

EINECS205-379-8

SMILESN(CCO)(CCO)CC

InChI1S/C6H15NO2/c1-2-7(3-5-8)4-6-9/h8-9H,2-6H2,1H3

Refractive Index1.4665

Boiling Point246-252 °C

Melting Point-50 °C

Density1.014 g/mL at 25 °C

Flash Point255 °F

Atmospheric OH Rate Constant1.05E-10 cm3/molecule-sec

Melting Point-5.00E+01 ° C

Boiling Point247 ° C

Water solubility1.00E+06 mg/L

log P (octanol-water)-1.010

Molecular weight344.20

EINECS205-381-9

SMILES[Na+].[Na+].[Na+].C([O-])(=O)C[N@@](CCN(CC([O-])=O)CC([O-])=O)CCO

Atmospheric OH Rate Constant1.89E-10 cm3/molecule-sec

log P (octanol-water)-4.090

Storage TemperatureStore at room temperature.

StabilityHygroscopic

Merck9966

Melting Point288 °C (dec.)

Sodium metavanadate

CAS13718-26-8

Synonymmetawanadansodowy, monosodiumtrioxovanadate(1-), sodiumtrioxovanadate(1-), Sodiumvanadate(NaVO3), sodiumvanadate(v)(navo3), vanadate(vo3(1-)),sodium, vanadate(vo31-),sodium, Vanadate,sodium, AI3-51890, CCRIS 6881, EC 237-272-7, EINECS 237-272-7, Metawanadan sodowy, Metawanadan sodowy [Polish], Monosodium trioxovanadate(1-), NSC 79535, Sodium metavanadate, Sodium trioxovanadate(1-), Sodium vanadate, Sodium vanadate (meta), Sodium vanadium oxide, UNII-252S9L5606, Vanadic acid, monosodium salt, Sodium metavanadate, Sodium vanadate, Sodium vanadate(V) (NaVO3) (6CI,7CI), Vanadate (VO31-), sodium, Vanadate (VO31-), sodium (1:1), Vanadate(VO3(1-)), sodium, Vanadic acid (HVO3), sodium salt (8CI), Vanadic acid, monosodium salt, Superlist Name Sodium metavanadate, Registry Numbers ?CAS Registry Number 13718-26-8, FDA UNII 252S9L5606, Other Registry Numbers 12436-25-8, 188478-12-8, System Generated Number 0013718268, Molecular Formulas ?Molecular Formulas Na-O3-V, Na.O3-V, O3-V.Na, Molecular Formula Fragments COMPONENT, Na, O3-V, Sodium metavanadate, Sodium vanadate, Vanadic acid, monosodium salt

Molecular weight121.93

EINECS237-272-7

SMILES[V](=O)(=O)[O-].[Na+]

Merck14,8700

StabilityStable.

Melting Point600 °C

Water solubilitySoluble in water.

m-Nitrobenzoyl chloride

CAS121-90-4

FormulaC7H4ClNO3

SynonymBenzoyl chloride, m-nitro-, m-Nitrobenzoyl chloride, 3-Nitrobenzoyl chloride, Chlorid kyseliny m-nitrobenzoove, m-Nitrobenzoyl chloride, Benzoyl chloride, 3-nitro-, Benzoyl chloride, m-nitro-, 3-Nitrobenzoic acid, chloride, 3-Nitrobenzoyl chloride

Molecular weight185.57

InChI1S/C7H4ClNO3/c8-7(10)5-2-1-3-6(4-5)9(11)12/h1-4H

Cadmium

CAS7440-43-9

FormulaCd

SynonymCadmium, CI 77180, Colloidal cadmium

Molecular weight112.41

InChI1S/Cd

2-Aminobenzimidazole

CAS934-32-7

FormulaC7H7N3

Synonym2-amino-benzimidazol, 2-Amino benzimidazole, NSC 27793, 2-AB, Caswell No. 033AA, AI3-60094, 2-Benzimidazolamine, benzimidazol-2-ylamine, BRN 0116525, 2-BENZIMIDAZOLYLAMINE, usafek-4037, NSC 7628, Benzimidazole, 2-amino-, 5-25-10-00372 (Beilstein Handbook Reference), UNII-E65DE7521V, EINECS 213-280-6, 2-Aminobenzimidazole, 2-Amino-1H-benzimidazole, 2-Iminobenzimidazoline, CCRIS 4354, USAF ek-4037, 1H-Benzimidazol-2-amine, Benzimidazole, 2-amino- 2-Iminobenzimidazoline

Molecular weight133.15

EINECS213-280-6

SMILESc1ccc2c(c1)[nH]c(n2)N

InChI1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10)

Water solubility1.49E+04 mg/L

log P (octanol-water)0.91

Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec

Vapor Pressure2.87E-06 mm Hg

Melting Point229-231 ° C

Henry's Law Constant1.30E-10 atm-m3/mole

BRN Number116525

Melting Point226-230 °C

Water solubilitySoluble in water (Slightly).

2-Hydroxy-2-propanesulfonic acid monosodium salt

CAS540-92-1

SynonymSodium 1-hydroxy-1-methylethanesulfonate, 2-Hydroxy-2-propane sulfonic acid sodium salt acetone sulfite, Acetone-monosodium sulfite adduct, 2-Hydroxy-2-propanesulfonic acid monosodium salt, 2-HYDROXY-2-PROPANESULFONIC ACID, MONOSODIUM SALT, NSC 26211, ACETONE SODIUM BISULFITE ADDITION COMPOUND, EINECS 208-761-2, SODIUM ACETONE BISULFITE, Sodium 2-hydroxypropane-2-sulphonate, UNII-47VY054OXY, 2-HYDROXY-2-PROPANESULFONIC ACID SODIUM SALT, Acetone-sodium bisulfite adduct, Acetone-sodium bisulfite compound (1:1), 2-Propanone, compd. with monosodium sulfite (1:1), Acetone, compound with sodium bisulfite (1:1), 2-Propanesulfonic acid, 2-hydroxy-, sodium salt (1:1), Acetone sodium bisulfite, 2-hydroxy-2-propanesulfonicacimonosodiumsalt, 2-Propanesulfonicacid,2-hydroxy-,monosodiumsalt, Sodium bisulfite-acetone adduct, 2-Propanesulfonic acid, 2-hydroxy-, monosodium salt, Sodium acetone bisulfate, Sodium 2-hydroxy-2-propane-sulfonate

Molecular weight162.14

EINECS208-761-2

SMILESCC(C)(O)S(=O)(=O)[O-].[Na+]

Cupric bromide

CAS7789-45-9

FormulaBr2Cu

SynonymCopper (II) bromide, Copper bromide, Cupric bromide, Copper dibromide, Copper bromide (ic)

Molecular weight223.35

Silver

CAS7440-22-4

FormulaAg

SynonymSilver, colloidal, CI 77820, Argentum, Shell silver, Silver, Silver atom

Molecular weight107.87

SMILES[Ag]

InChI1S/Ag

1-Phenyl-1H-tetrazole-5-thiol

CAS86-93-1

FormulaC7H6N4S

Synonym1H-Tetrazole-5-thiol, 1-phenyl, NSC 24018, 1-Phenyl-1H-tetrazole-5-thiol, 1-PHENYL-5-MERCAPT-1H-TETRAZOLE, 1-Phenyltetrazolethiol, 1-PHENYL-5-MERCAPTO-1H-TETRAZOLE, PMT, 1-Phenyltetrazole-5-thiol, TIMTEC-BB SBB007594, 1-Phenyltetrazole-5-thiol PMT, 1-PHENYL-5-MERCAPTO-1,2,3,4-TETRAZOLE, 5H-Tetrazole-5-thione, 1,2-dihydro-1-phenyl-, 1-PHENYL-5-MERCAPTOTETRAZOLE, 5-Mercapto-1-phenyltetrazole, 5-Mercapto-1-phenyltetrazol, 1-Phenyltetrazoline-5-thione, Mercaptophenyltetrazole, 1,2,3,4-Tetrazole-5-thiol, 1-phenyl-, 1-Phenyl-5-tetrazolethione, 5-Mercapto-1-phenyl-1,2,3,4-tetrazole, 2-Tetrazoline-5-thione, 1-phenyl-, Phenylmercaptotetrazole

Molecular weight178.21

EINECS201-710-5

InChI1S/C7H6N4S/c12-7-8-9-10-11(7)6-4-2-1-3-5-6/h1-5H,(H,8,10,12)

Water solubilitySoluble in 5% ethanol, water (partly), acetone, chloroform, and methanol.

BRN Number139068

Melting Point145 °C (dec.)

SensitiveAir Sensitive

Sodium Bisulfite

CAS7631-90-5

FormulaHNaO3S

Synonymbisulfitedesodium, Sodium bisulfite, solid Sodium bisulfite, solution, sodiumbisulfite,[liquid], Acid sodium sulfite, Hydrogen sulfite sodium, fr-62, sodiumhydrogensulfite,[solid], Sodium sulfhydrate, Sulfurous acid monosodium salt, Sodium hydrogen sulfite, Sodium bisulfite (11), Sodium acid sulfite, sodiumbisulfite(1:1), Sodium bisulfite, sodiumbisulfite,solid, bisulfitedesodium(french), sodiumbisulfite(nahso3)

Molecular weight104.06

EINECS231-673-0

Solubility300 g/L

Water solubility300 g/L

StabilityStable. Incompatible with strong oxidizing agents, strong acids.

Density1.48

Merck13,8660

Melting Point150 °C

Storage TemperatureStore at room temperature.

Potassium Perchlorate

CAS7778-74-7

FormulaClKO4

Synonymperchloratedepotassium, Irenal, Perchloracap, Potassium hyperchloride, Astrumal, Irenat, Potassium perchlorate, Perchloric acid, potassium salt, KM potassium perchlorate, KClO4

Molecular weight138.55

EINECS231-912-9

Melting Point400 °C (dec.)

SensitiveHygroscopic

Density2.52

Merck14,7653

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

Water solubility17 g/L (20 ºC)

StabilityStable. Strong oxidiser - contact with combustible materials may lead to fire or explosion. Incompatible with reducing agents, organic materials. Forms explosive mixtures with alcohols.

Potassium Bromide Photo Grade

CAS7758-02-3

FormulaBrK

SynonymBROMIDE BROMATE, BROMINE TS, Bromide salt of potassium, Tripotassium tribromide, BROMINE WATER, SATURATED, Bromidesalt of potassium, Potassium bromide, BROMINE LIQUID, KOPPESCHARR'S SOLUTION, BROMINE WATER, BROMINE CONCENTRATE

Storage Temperature2-8°C

Merck14,7618

Vapor Pressure175 mm Hg ( 20 °C)

Refractive Index1.559

SolubilityH2O: 1 M at 20 °C, clear, colorless

Molecular weight119.00

EINECS231-830-3

InChI1S/BrH.K/h1H;/q;+1/p-1

Density3.119 g/mL at 25 °C

Vapor Density7.14

Water solubility650 g/L (20 ºC)

StabilityStable. Incompatible with strong oxidizing agents, strong acids, bromine trifluoride and bromine trichloride.

SensitiveHygroscopic

Formrandom crystals

Melting Point734 °C

Boiling Point58.8 °C

Flash Point1435°C

DTPA

CAS140-01-2

FormulaC14H18N3Na5O10

SynonymNa5DTPA Pentasodium (carboxylatomethyl) iminobis (ethylenenitrilo) tetraacetate, HAMP-EX 80, DTPANa5, Pentasodium diethylene triamine pentaacetate, [(CARBOXYMETHYL)IMINO]BIS(ETHYLENENITRILO)TETRAACETIC ACID PENTASODIUM SALT, Pentetate pentasodium, Pentasodium pentetate, DIETHYLENETRIAMINEPENTAACETIC ACID PENTASODIUM SALT, DIETHYLENETRIAMINE PENTAACETIC ACID, NA, DTPAN, Sodium DTPA, N,N-Bis[2-[bis (carboxymethyl) amino] ethyl] glycine, pentasodium salt, Diethylenetriaminepentaacetic acid, pentasodium salt, (DIETHYLENETRINITRILO)PENTAACETIC ACID PENTASODIUM SALT, (CARBOXYMETHYLIMINO)BIS(ETHYLENEDINITRILO)TETRAACETIC ACID PENTASODIUM SALT, Pentasodium DTPA, (DIETHYLENETRINITRILO)PENTAACETIC ACID SODIUM SALT, PENTETIC ACID PENTASODIUM SALT

Molecular weight503.26

EINECS205-391-3

Ammonium Bromide

CAS12124-97-9

FormulaNH4Br

Synonymammonium salt of hydrobromic acid, Ammonium bromide ((NH4)Br)

Density2.33 kgl (15 c)

AppearanceWhite Crystal

Iodide IonPass Test

pH of a 5% solution4.5 - 6.0

Barium<= 0.002%

Assay>= 99.0%

Bromates<= 0.002%

Insolubles<= 0.005%

Heavy metals (as Pb)<= 0.0005%

Residue after ignition<= 0.01%

Chlorides<= 0.2%

Iron<= 0.0005%

Sulfates<= 0.005%

Vapor Pressure1 mm hg (198.3 c)

Melting Point452 c (subl.)

Molecular weight97.96

Colorcolorless crystal or yellowish white powder

Solubilitywater and alcohol

Boiling Point235 c (in vacuum)

9,10-Phenanthrenequinone (9,10-PHQ )

CAS84-11-7

FormulaC14H8O2

Synonym9,10-Phenanthraquinone, Phenanthrene, 9,10-dihydro-9,10-dioxo-, 9,10-Phenanthrenedione, Phenanthrenequinone, 9,10-Phenanthrenedione

Melting Point209-211 c

Molecular weight208.2

Potassium Hydroquinonesulfonate

CAS21799-87-1

FormulaC6H5SO5K

SynonymKHQS, potassium 2,5-dihydroxybenzenesulfonate, Benzenesulfonic acid, 2,5-dihydroxy-, potassium salt (1:1)

Acidity2.0% max as H2SO4

Sulfate4.0% max as KHSO4

Solubilitypasses test (10% in H2O)

Total Disulfonated Area1.0% max

Water solubilitysoluble

Melting Point251C

Hydroquinone0.3% max

Appearencewhite powder

Volatile Matter0.2% max

Assay99.0% min

Disodium Catecholdisulfonate

CAS149-45-1

FormulaC6H6O8S2

SynonymCDS, disodium 4,5-dihydroxybenzene-1,3-disulfonate, tiron, 1,2-Dihydroxybenzene-4,5-Disulfonic Acid, 1,3-Benzenedisulfonic acid, 4,5-dihydroxy-, sodium salt (1:2)

Water solubilitysoluble

Melting Point300C

Catechol> 0.1% wt.

Appearencewhite to tan powder

Assay> 93.0%

Acidity< 0.2% as H2SO4

SO4< 0.4%

H2O< 6.0%

Volatiles< 0.6%

Other Disulfides< 0.2

Color< 60 ppm APHA

Pyrrolidine

CAS123-75-1

FormulaC4H9N

SynonymTetrahydropyrrole, Azacyclopentane, Butylenimine, Pyrrolidine

Auto/Self Ignition Temperaturetemp. 345 c

AppearenceColorless to yellow liquid

Refractive Index1.44000 to 1.44600 @ 20.00 °C

Vapor Pressure58.582000 mm/Hg @ 25.00 °C

Odor TypeAmmoniacal

Assay95.00 to 100.00 %

Pounds/Gallon7.048 to 7.098

Boiling Point87.00 to 88.00 °C. @ 760.00 mm Hg

Specific gravity0.84700 to 0.85300 @ 25.00 °C

Flash Point37.00 °F. TCC

logP (o/w)0.09

Vapor Density2.45

Odorpenetrating, amine-like odor

Molecular weight71.22

Colorcolorless to light yellow liquid

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