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Product name

CAS

Formula

Ethyl oleate

CAS111-62-6 85049-36-1

FormulaCH3(CH2)7CHCH(CH2)7COOC2H5

SynonymEthyl oleate, Ethyl 9-octadecenoate, 9-Octadecenoic acid ethyl ester

Appearancecolorless to pale yellow clear oily liquid

Refractive Index @ 20° C1.44800 to 1.45300

Melting Point-32.00&#8451 @ 760.00 mm Hg

Vapor Pressure0.000030 mm/Hg @ 25.00#8451

Flash Point197.00&#8457 TCC

Odor Typefatty

Specific gravity0.86800 to 0.87300

Boilin Point@760 mmHg205.00 to 208.00&#8451

logP (o/w)8.69

Assay98.00 to 100.00 % sum of isomers

Acid Value1.00 max. KOH/g

Odorfatty oily dairy milky waxy tallow

Perfluorodecalin

CAS306-94-5 70323-33-0

FormulaC10F18

SynonymPerfluorodecalin, Naphthalene, decahydrooctadecafluoro-, Naphthalene, octadecafluorodecahydro-, Octadecafluorodecahydronaphthalene, Perflunafene

Dipropylene glycol butyl ether

CAS29911-28-2 (a-isomer) 35884-42-5 (mixt)

FormulaC10H22O3

SynonymDipropylene glycol butyl ether, 1-(2-Butoxy-1-methylethoxy)-2-propanol, Butyl dipropasol solvent, Dipropylene glycol butoxy ether, Dipropylene glycol n-butyl ether, Dipropylene glycol monobutyl ether Dipropylene glycol mono-n-butyl ether, DPGnBE, DPnB, 2-Propanol, 1-(2-butoxy-1-methylethoxy)-

Molecular weight190.28

EINECS252-776-7

SMILESC(CC)O.O(CCCOCCCC)[*]

Manganese nitrate

CAS10377-66-9 (anhyd) 15710-66-4 (hydrate)

FormulaMn(NO3)2 or Mn(NO3)2 6H2O

SynonymManganese nitrate, Manganese dinitrate, Manganese(II) nitrate, Manganese (2) nitrate, Manganous nitrate, Nitric acid, manganese (2) salt

Propylene glycol ethyl ether

CAS1569-02-4 (a-isomer) 52125-53-8 (mixt)

FormulaCH3CH(OH)CH2OCH2CH3

SynonymPropylene glycol ethyl ether, EP, Ethoxypropanol, 1-Ethoxy-2-propanol, PGEE, 2-Propanol, 1-ethoxy- Propylene glycol monoethyl ether

PEG-3 dimethacrylate

CAS109-16-0 102770-39-8

Formula[H2CC(CH3)CO2CH2CH2OCH2]2

SynonymPEG-3 dimethacrylate, 2-Propenoic acid, 2-methyl-, 1,2-ethanediylbis (oxy-2,1-ethanediyl) ester, TEDMA, TEGMA, TGM3, Triethylene glycol dimethacrylate

Cobalt sulfate (ous)

CAS10124-43-3 (anhyd) 10026-24-1 (hydrate)

FormulaCoSO4

SynonymCobalt sulfate (ous), Cobaltous sulfate, Cobalt sulfate, Cobalt sulfate (11), Cobalt (II) sulfate, Cobalt (II) sulfate (11) Sulfuric acid, cobalt (2) salt (11)

Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)palladium

CAS64916-48-9

FormulaC10H2F12O4Pd

SynonymPALLADIUM-1,1,1,5,5,5-HEXAFLUORO-2,4-PENTANEDIONATE, PALLADIUM HEXAFLUOROPENTANEDIONATE, PALLADIUM (II) 1,1,1,5,5,5-HEXAFLUORO 2,4-PENTANEDIONATE, PALLADIUM(II) HEXAFLUOROACETYLACETONATE, Palladium 1,1,1,5,5,5-hexafluoroacetylacetonate, bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')palladium, PALLADIUM HEXAFLUORO-2,4-PENTANEDIONATE, Palladium (II) 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate, Pd 20.4%, PALLADIUM(II) HEXAFLUOROACETYLACETONATE

Molecular weight520.52

EINECS265-271-1

3-Hexylthiophene-2-boronic acid, pinacol ester

CAS850881-09-3

FormulaC16H27BO2S

Synonym2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane3-Hexyl-2-thiopheneboronic Acid Pinacol Ester, 3-Hexyl-2-thiopheneboronic acid pinacol ester, 2-(3-Hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexylthiophene-2-boronic acid pinacol ester 95%, 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (3-hexylthiophen-2-yl)boronate, 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexylthiophene-2-boronic acid pinacol ester, 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene, 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular weight294.26

5-Bromo-2-hexylthiophene

CAS211737-28-9

FormulaC10H15BrS

Synonym5-Bromo-2-hexylthiophene, 2-Bromo-5-hexylthiophene

Sulfuryl chloride

CAS7791-25-5

FormulaCl2O2S

SynonymCLORSULFURON, SO2Cl2, Sulfonychloride, Sulfonyl chloride, sulfonylchloride, sulfonyldichloride, Sulfuric chloride, sulfuricdichloride

Molecular weight134.97

EINECS232-245-6

Vapor Pressure100 mm Hg ( 17.8 °C)

StabilityReacts violently with water. Incompatible with acids, alcohols, bases, metals, amines, moisture.

Merck14,8980

SolubilityMiscible with benzene, toluene, chloroform, ether, carbon tetrachloride and glacial acetic acid.

Vapor Density4.7

SensitiveMoisture Sensitive

Density1.667

Melting Point-54.1 °C

Water solubilityreacts

Refractive Index1.443

Flash Point69.1°C

Boiling Point69.1 °C

ColorClear colorless to yellow

FormLiquid

Poly(sodium-p-styrenesulfonate)

CAS25704-18-1

Formula(C8H7NaO3S)x

SynonymPoly(sodiuM 4-styrenesulfonate) solution average Mw ~200,000, 30 wt. % in H2O, Poly(sodiuM 4-styrenesulfonate) solution average Mw ~70,000, 30 wt. % in H2O, Poly(Sodium-4-Styrenesulfonate),20Wt. % Sol. In Water, Molecular weight average:75000, water solution of a neutralized, sulfonated polystyrene, Molecular weight average:1000000, Versa-TL 77, Versa-TL 502

Molecular weight70,000.00

EINECS220-266-3

2-Bromo-3-Octylthiophene

CAS145543-83-5

FormulaC12H19BrS

Synonym2-bromo-3-octylthiophene, 2-BroMo-3-n-octylthiophene, Thiophene,2-bromo-3-octyl-

Molecular weight275.25

2-Bromo-3-Dodecylthiophene, 97%

CAS139100-06-4

FormulaC16H27BrS

Synonym2-Bromo-3-dodecylthiophene, 2-Bromo-3-laurylthiophene, 2,5-Dibromo-3-Dodecylthiophene

Molecular weight331.35

2-Bromo-3-Bromomethylthiophene

CAS40032-76-6

FormulaC5H4Br2S

Synonym2-BROMO-3-(BROMOMETHYL)THIOPHENE, Thiophene, 2-bromo-3-(bromomethyl)-, 2-BroMo-3-broMoMethylthio..., 2-Bromo-3-(bromomethyl)thiophene 96%

Molecular weight255.96

Flash Point110 °C

Density1.967 g/mL at 25 °C

Refractive Indexn20/D 1.638

Boiling Point70-76/0.8mm

Tungstic Acid

CAS7783-03-1

FormulaH2O4W

SynonymTungstic acid, (beta-4)-tungstate(wo42-dihydrogen, dihydrogen,(T-4)-Tungstate, O2W(OH)2, Orthotungstic acid, Tungstate (WO4<sup>2-</sup>), dihydrogen, (T-4)-, Tungstate (WO42-), dihydrogen, (T-4)-, Tungstate,dihydrogen,(T-4)-, Tunstic acid

Molecular weight249.85

EINECS231-975-2

InChI1S/2H2O.2O.W/h2*1H2;;;/q;;;;+2/p-2

ColorYellow to yellow-greenish

Flash Point1473°C

Merck14,9818

Boiling Point1473°C

Density5.5 g/mL at 25 °C

StabilityStable. Incompatible with strong oxidizing agents.

Water solubilityinsoluble

Melting Point100°C (dec.)

Formpowder

Refractive Index2.24

Selenic Acid

CAS7783-08-6

FormulaH2O4Se

SynonymSELENIC ACID, SELENIC ACID 94%, Selenic acid, 99.95% metals basis, 40 wt. % solution in water, SELENIC ACID AR, Selenicacid,40%aq.soln., Selenicacid,40%solution, selenic acid solution, 2-amino-4-(2-amino-3-hydroxy-3-oxopropyl)selanylbutanoic acid, EINECS 231-979-4, HSDB 675, Selenic acid, Selenic acid (H2SeO4), UNII-HV0Y51NC4J, Systematic Name Selenic acid, Superlist Names Selenic acid [UN1905] [Corrosive], UN1905

Molecular weight144.97

EINECS231-979-4

Refractive Indexn20/D 1.5174

SolubilityMiscible with sulfuric acid. Immiscible with ammonia.

Flash Point>230 °F

ColorColorless

FormLiquid

Boiling Point260°C

Density1.407 g/mL at 25 °C

StabilityStable, but decomposes on heating. Non-flammable. Incompatible with metals, combustible materials. Hygroscopic.

Melting Point58°C

Merck14,8429

Poly-P-Hydroxystyrene

CAS24979-70-2

FormulaC8H8O

Synonym4-ethenyl-phenohomopolymer, Phenol,4-ethenyl-,homopolymer, 4-HYDROXYSTYRENE POLYMER, 4-VINYLPHENOL POLYMER, PHS, POLY(4-VINYLPHENOL), POLY(4-HYDROXYSTYRENE), POLY(P-HYDROXYSTYRENE), POLY(4-VINYLPHENOL)

Molecular weight120.15

Polyisobutylene

CAS9003-27-4

FormulaC4H8; (C4 H8)n

Synonym1-Propene, 2-methyl-, homopolymer, polyisobutene, polyisobutylene, 1-Propene,2-methyl-,homopolymer, 2-methyl-1-propenhomopolymer, 2-methylpropenepolymer, 2-methyl-propenpolymers, amoco600, hyvis200, hyvis2000, hyvis30, Polyisobutene, Isobutene homopolymer, Isobutene polymer, Isobutylene homopolymer, Isobutylene polymer, Isobutylene resin 2-Methyl-1-propene, homopolymer, 2-Methylpropene polymer, PIB, Polyisobutylene, Polymerized 2-methylpropene 1-Propene, 2-methyl-, homopolymer, Propene, 2-methyl-, polymers

Molecular weight56.11

EINECS204-066-3

Polyamine B

CAS29320-38-5

Formula(C2H4Cl2H3N)x

Synonym1,2-dichloro-ethanpolymerwithammonia, Ethane,1,2-dichloro-,polymerwithammonia, ETHYLENEIMINE RESIN, ETHYLENE IMINE POLYMER, EPOMINS(R), POLYMIN P, POLYETHYLENIMINE P-70, POLYETHYLENIMINE, BRANCHED, Polyamine N7

EINECS205-793-9

Flash Point>230 °F

Refractive Index1.5290

Density1.08 g/mL at 25 °C

Storage Temperature0-5°C

Boiling Point250 °C

Vapor Pressure9 mm Hg ( 20 °C)

Krypton

CAS7439-90-9

FormulaKr

SynonymKr, UN 1056, UN 1970, Liquid krypton, KRYPTON, Krypton,compressed, Krypton,refrigerated liquid, Kr, KRYPTON, PRESSURE TIN WITH 1000 ML, KRYPTON 99.999%, Krypton, refrigerated liquid (cryogenic liquid).

Molecular weight83.80

EINECS231-098-5

InChI1S/Kr

Hexafluoroantimonic Acid

CAS16950-06-4

FormulaF6HSb

Synonymhydrogen,(oc-6-11)-antimonate(1-hexafluoro-, HYDROGEN HEXAFLUOROANTIMONATE(V), HEXAFLUOROANTIMONIC ACID, FLUOROANTIMONIC ACID, hexafluoroantimonyic acid, FLUOROANTIMONIC ACID, TRIPLE-DISTILLED, Hexafluoroantimonicacid6H2O, Hydrogenhexafluoroantimonate(V),65-70%aqueoussolution

Molecular weight236.76

EINECS241-023-8

Water solubilityIt is fully miscible with water, soluble in SO2ClF, SO2.

Vapor Pressure14 mm Hg ( 18 °C)

Density2.885 g/mL at 25 °C

Melting Point20°C

Hafnium (IV)-Tert-Butoxide

CAS2172-02-3

FormulaC16H36HfO4

SynonymHAFNIUM (IV) T-BUTOXIDE, HAFNIUM T-BUTOXIDE, HAFNIUM TERT-BUTOXIDE, HAFNIUM TETRA-T-BUTOXIDE, Hafnium(IV) t-butoxide (99.9%-Hf), Hafnium(IV) tert-butoxide, Hafnium tert-butoxide, 99.9% (metals basis excluding Zr), Zr< 0.2%, HafniuM(IV) t-butoxide (99.9%-Hf, <1.5%-Zr), HAFNIUM TERT-BUTOXIDE

Molecular weight470.94

Melting Point2?

Flash Point83 °F

Refractive Index1.424

Density1.166 g/mL at 25 °C

SensitiveMoisture Sensitive/Light Sensitive

SolubilitySoluble in hydrocarbons, reacts with alcohols, ketones, and esters

Boiling Point90 °C5 mm Hg

Ethoxylated Bisphenol A Dimethacrylate

CAS41637-38-1

Formula[H2C=C(CH3)CO2(CH2CH2O)nC6H4-4-]2C(CH3)2

SynonymETHOXYLATED (4) BISPHENOL A DIMETHACRYLATE, ETHOXYLATED (6) BISPHENOL A DIMETHACRYLATE, ETHOXYLATED BISPHENOL A DIMETHACRYLATE, ETHOXYLATED2 BISPHENOL A DIMETHACRYLATE, ETHOXYLATED (10) BISPHENOL A DIMETHACRYLATE, BISPHENOL A ETHOXYLATE DIMETHACRYLATE, 2,2-BIS-[4-(METHACRYLOXYPOLYETHOXY)-PHENYL]-PROPANE, 2-ethanediyl),.alpha.,.alpha.’-[(1-methylethylidene)di-4,1-phenylene]bis[.omega.-[(2-methyl-1-oxo-Poly(oxy-1, BISPHENOL A ETHOXYLATE DIMETHACRYLATE, PEG-10 bisphenol A dimethacrylate

Diphosphorus Tetraiodide

CAS13455-00-0

FormulaI4P2

Synonymhypodiphosphoroustetraiodide, DIPHOSPHORUS TETRAIODIDE, AURORA KA-1083, PHOSPHORUS DIIODIDE, diphosphorous tetraiodide, Hypodiiphosphorus tetraiodide, Tetraiododiphosphine, Diphosphorus tetraiodide,95%

Molecular weight569.57

EINECS236-646-7

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