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Product name

CAS

Formula

Diethoxy(methyl)(vinyl)silane

CAS5507-44-8

FormulaC7H16O2Si

SynonymDiethoxy(methyl)vinylsilane, DIETHOXYMETHYLVINYLSILANE, Methylvinyldiethoxysilane, ethenyldiethoxymethylsilame, Vinyldiethoxymethylsilane, (Diethoxymethylsilyl) ethylene, ethenyldiethoxymethyl-silan, Vinylmethyldiethoxysilane, Silane,ethenyldiethoxymethyl-, ETHENYLDIETHOXYMETHYLSILANE, Silane, diethoxymethylvinyl-, Silane, ethenyldiethoxymethyl-

Molecular weight160.29

EINECS226-850-4

InChI1S/C7H16O2Si/c1-5-8-10(4,7-3)9-6-2/h7H,3,5-6H2,1-2,4H3

Boiling Point133-134 °C

Flash Point64°F

Refractive Index1.401

BRN Number970124

Density0.858 g/mL at 25 °C

Melting Point<0°C

Manganese(II) Acetate

CAS638-38-0

FormulaC4H6MnO4

Synonymdiacetylmanganese, aceticacid,manganese(ii)salt(2:1), manganeseacetate(mn(oac)2), octanmanganaty, manganesediacetate, manganese(2+)acetate, Aceticacid,manganese(2+)salt, manganousacetate

Molecular weight173.03

EINECS211-334-3

Melting Point180°C

Merck13,5746

SensitiveHygroscopic

Density1.589

Water solubilitySoluble in water, methanol and acetic acid.

Cholesteryl oleate

CAS303-43-5

FormulaC45H78O2

SynonymCholesteryl cis-9-octadecenoate, Cholesterol, oleate, 5-Cholesten-3b-ol 3-oleate, Oleoylcholesterol, Cholesteroyl-oleate, cholest-5-en-3-ß-yl oleate, Cholesteryl oleate, Oleic acid cholesteryl ester

Molecular weight651.10

InChI1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m0/s1

1,1,1,3,3,3-Hexamethyldisilazane

CAS999-97-3

FormulaC6H19NSi2

SynonymTSL 8802, Disilazane, 1,1,1,3,3,3-hexamethyl-, Hexamethylsilazane, Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, Bis (trimethylsilyl) amine, OAP, HMDS, NSC 93895, Di (trimethylsilyl) amine, Bis(trimethylsilyl)amine, 1,1,1-Trimethyl-N-(trimethylsilyl)silanamine, Hexamethyldisilazane, 1,1,1,3,3,3-Hexamethyldisilazane, Trimethyl-N-(trimethylsilyl)silanamine, OAP 1,1,1-Trimethyl-N-(trimethylsilyl) silanamine, ((CH3)3Si)2NH, SZ 6079

Molecular weight161.39

SMILES[Si](N[Si](C)(C)C)(C)(C)C

InChI1S/C6H19NSi2/c1-8(2,3)7-9(4,5)6/h7H,1-6H3

Water solubility392 mg/L

log P (octanol-water)2.620

Boiling Point125 ° C

Vapor Pressure13.8 mm Hg

Atmospheric OH Rate Constant8.98E-13 cm3/molecule-sec

Henry's Law Constant8.69E-05 atm-m3/mole

Samarium(III) isopropoxide

CAS3504-40-3

FormulaC9H21O3Sm

SynonymSAMARIUM (III) I-PROPOXIDE, Samarium(III) isopropoxide in ampoules, SAMARIUM I-PROPOXIDE, SAMARIUM TRI-I-PROPOXIDE, SAMARIUM(III) ISOPROPOXIDE, 99.9%, SAMARIUM (III) I-PROPOXIDE, MIN. 97% (99.9%-SM) (REO), SAMARIUM(III) ISOPROPOXIDE, SAMARIUM ISOPROPOXIDE

Molecular weight327.62

Boiling Point210-30°C/0.01mmHg

Water solubilityHydrolyzes with water.

SensitiveMoisture Sensitive

2,2,3,4,4,4-Hexafluorobutyl Methacrylate

CAS36405-47-7

FormulaC8H8F6O2

Synonym2,2,3,4,4,4-HEXAFLUOROBUTYL METHACRYLATE, methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester, 2,2,3,4,4,4-Hexafluorobutylmethacrylate99%, 2-Propenoic acid,2-methyl-,2,2,3,4,4,4-hexafluorobuthyl ester, 2-METHYL-ACRYLIC ACID 2,2,3,4,4,4-HEXAFLUORO-BUTYL ESTER, 1H,1H,3H-HEXAFLUOROBUTYL METHACRYLATE, 2,2,3,4,4,4-Hexafluorobutyl methacrylate 99%, DAIKIN M-7310

Molecular weight250.14

Vapor Pressure0.25 psi ( 20 °C)

SensitiveLachrymatory

Boiling Point158 °C

Flash Point134 °F

Refractive Index1.361

Storage Temperature0-6°C

BRN Number2725177

Water solubilityDifficult to mix in water.

Density1.348 g/mL at 25 °C

Cobalt acetate

CAS71-48-7

FormulaC4H6CoO4

Synonymcobaltacetate(co(oac)2), acetatecobalteux, bis(acetato)cobalt, Aceticacid,cobalt(2+)salt, COBALT(II) ACETATE, aceticacid,cobalt(2++)salt, cobalt(2+)acetate, COBALT ACETATE

Molecular weight177.02

EINECS200-755-8

Melting Point298 °C (dec.)

Density1.7043g/cm3

Merck14,2433

Water solubilitySoluble in waterSoluble in water, alcohol, dilute acids and pentyl acetate(tetrahydrate).

SensitiveHygroscopic

Calcium fluoride

CAS7789-75-5

FormulaCaF2

SynonymFluorspar, Calcium difluoride, Fluoritel, Calcium fluoride, Acid-spar

Molecular weight78.08

1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene

CAS209625-37-6

FormulaC17H26Br2O2

Synonym1,4-Bis(bromomethyl), 2-Methoxy-5-(2-ethylhexyloxy)-1,4-bis(bromomethyl)benzene, 2,5-Bis(bromomethyl )-1-methoxy-4-(2-ethylhexyloxy)benzene,98%, 2,5-Bis(bromomethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 2,5-Bis(bromomethyl)-4-(2-ethylhexyloxy)anisole, 98%, 2 5-BIS(BROMOMETHYL)-1-METHOXY-4-(2-, 2,5-BIS(BROMOMETHYL)-1-METHOXY-4-(2-ETHY, 1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene

Molecular weight422.20

Tetrapropyl orthosilicate

CAS682-01-9

FormulaC12H28O4Si

SynonymPropyl orthosilicate, CT2090, Propyl silicate, Silicon orthopropoxide, Silicic acid (H4SiO4), tetrapropyl ester, Tetrapropyloxysilane, TETRAPROPOXYSILANE, Silane, tetrapropoxy-, Propyl silicate ((PrO)4Si), tetra-n-Propyl orthosilicate, SILICON TETRA-N-PROPOXIDE, Tetra-n-propoxysilane, Dynasil P, Tetrapropyl silicate, Silicon tetrapropoxide, TETRA-N-PROPYL SILICATE, Tetrapropyl orthosilicate

Molecular weight264.43

EINECS211-659-0

InChI1S/C12H28O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-12H2,1-4H3

Flash Point203 °F

Melting Point<-80°C

BRN Number1706115

Refractive Index1.4

Vapor Density>1

Boiling Point94 °C5 mm Hg

Density0.916 g/mL at 25 °C

SensitiveMoisture Sensitive

Tetrabutyl orthosilicate

CAS4766-57-8

FormulaC16H36O4Si

Synonymtetra-n-Butyl orthosilicate, Tetra-n-butoxysilane, Butyl silicate ((BuO)4Si), Tetrabutyl orthosilicate, Silane, tetrabutoxy-, Tetrabutoxysilane, Tetrabutyl silicate, SILICON TETRA-N-BUTOXIDE, Butyl silicate ((C4H9O)4Si), T1750, Silicic acid, tetrabutyl ester, CT1750, Silicic acid (H4SiO4), tetrabutyl ester, NSC 89762, Silicon tetrabutoxide

Molecular weight320.54

EINECS225-305-8

InChI1S/C16H36O4Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5-16H2,1-4H3

Density0.899 g/mL at 25 °C

Vapor Density>1

BRN Number1709274

Water solubilityreacts

SensitiveMoisture Sensitive

Flash Point174 °F

Refractive Index1.413

Boiling Point275 °C

Melting Point-80 °C

Tantalum(V) ethoxide

CAS6074-84-6

FormulaC10H25O5Ta

SynonymTANTAL(V)-ETHOXID, ethanol,tantalum(5+)salt, Tantalum(V) ethoxide, 99.98% metals basis, TANTALUM PENTAETHOXIDE, TANTALUM ETHYLATE, tantalum(5+) ethanolate, TANTALUM ETHOXIDE, TANTALUM(V) ETHOXIDE

Molecular weight406.25

EINECS228-010-2

Flash Point87 °F

Density1.566 g/mL at 25 °C

SensitiveMoisture Sensitive/Air Sensitive

BRN Number3678999

Water solubilityDecomposes in water. Soluble in organic solvents.

Refractive Index1.487

Storage Temperature2-8°C

Boiling Point155 °C0.01 mm Hg

Melting Point21 °C

SolubilitySoluble in organic solvents.

Tri-n-butylgermanium hydride

CAS998-39-0

FormulaC12H28Ge

SynonymTRIBUTYLGERMANE, TRI-N-BUTYLGERMANE, Tri-n-butylgermaniumhydride,97+%, Tributylgermane,99%, TRIBUTYLGERMANIUM HYDRIDE, TRI-N-BUTYLGERMANIUM HYDRIDE

Molecular weight244.99

Flash Point>230 °F

Refractive Index1.45

Boiling Point123 °C20 mm Hg

SolubilityNot miscible.

SensitiveAir & Moisture Sensitive

Melting Point<0°C

Density0.949 g/mL at 25 °C

9 9-Didodecyl-2 7-Dibromofluorene

CAS286438-45-7

FormulaC37H56Br2

Synonym9H-Fluorene,2,7-dibromo-9,9-didodecyl-, 2,7-Dibromo-9,9-di(1-dodecyl)-9H-fluorene, 9 9-DIDODECYL-2 7-DIBROMOFLUORENE 97, 9,9-Di-n-dodecyl-2,7-dibroMofluorene, 98%, 9,9-DIDODECYL-2,7-DIBROMOFLUORENE,99%, 2,7-DibroMo-9,9-didodecylfluorene,9,9-didodecyl-2,7-dibroMofluorene, 2,7-DibroMo-9,9-didodecyl-9H-fluorene

Molecular weight660.65

Diphenylzinc

CAS1078-58-6

FormulaC12H10Zn

SynonymDiphenylzinc, 98+%, Zinc, diphenyl-, Diphenylzinc,95%, DIPHENYLZINC 92%, DIPHENYLZINC, ZINC DIPHENYL, Diphenylzincwhitextl, Diphenylzinc,99%

Molecular weight219.59

EINECS214-082-2

InChI1S/2C6H5.Zn/c2*1-2-4-6-5-3-1;/h2*1-5H;

Storage TemperatureFlammables area

Melting Point102-106 °C

SolubilitySoluble in most organic solvents.

SensitiveAir & Moisture Sensitive

Flash Point280-285°C

Boiling Point280-285 °C

Cobalt(II,III) oxide

CAS1308-06-1

FormulaCo3O4; Co3O4-2

SynonymTricobalt tetraoxide, Cobalto-cobaltic tetroxide, Cobaltosic oxide Cobalt oxide, Cobalt oxide, Co3-O4, Cobalt oxide (II, III), Tricobalt tetraoxide Tricobalt tetroxide, Tricobalttetroxide, Cobalticcobaltousoxide, Cobalto-cobaltic oxide, Cobalt (II, III) oxide, Cobalt (2) cobaltic (3) oxide, cobaltosicoxide, Cobalt oxide (Co3O4), cobaltoxide(co3o4), cobalto-cobaltictetroxide, Cobalt tetraoxide, Cobaltic-cobaltous oxide, cobaltic-cobaltousoxide

Molecular weight240.80

EINECS215-157-2

InChI1S/3Co.4O/q+2;2*+3;4*-2

Melting Point895 °C (dec.)

Merck14,2429

Boiling Point3800°C

Water solubilitySoluble in acids and alkalis. Insoluble in water.

Formpowder

Density6.11 g/mL at 25 °C

Tellurium

CAS13494-80-9

FormulaTe

SynonymTELLURIUM SINGLE ELEMENT STANDARD ICP-AES, TELLURIUM PLASMA EMISSION STANDARD, Metallum problematum, TELLURIUM SINGLE ELEMENT PLASMA STANDARD, TELLURIUM SINGLE ELEMENT STANDARD, TELLURIUM STANDARD SOLUTION, TELLURIUM, PLASMA STANDARD SOLUTION, TELLURIUM STANDARD, Aurum paradoxum, TELLURIUM PLASMA EMISSION SPECTROSCOPY STANDARD, Tellurium

Molecular weight127.60

EINECS236-813-4

InChI1S/Te

Formshot

Merck13,9201

Boiling Point990 °C

Density6.24 g/mL at 25 °C

Melting Point450 °C

Diethylaluminum ethoxide

CAS1586-92-1

FormulaC6H15AlO

SynonymDIETHYLALUMINUM ETHOXIDE, DEAL-E, DIETHYLALUMINUM ETHOXIDE, 25 WT. % (1.6M ) SOLUTION IN TOLUENE, ethoxydiethylaluminium, ethoxydiethyl-aluminu, DIETHYLALUMINIUM ETHOXIDE, Aluminum, ethoxydiethyl-, Ethoxydiethylaluminum, dlethylaluminumethoxide, ethoxydiethyl-Aluminum

Molecular weight130.16

EINECS216-447-1

Manganese triacetate dihydrate

CAS19513-05-4

FormulaC6H13MnO8

SynonymMANGANESE TRIACETATE DIHYDRATE, MANGANESE(III) ACETATE N-HYDRATE, MANGANESE (III) ACETATE, MANGANESE(III) ACETATE 2-HYDRATE, MANGANESE(III) ACETATE DIHYDRATE, MANGANESE(III) ACETATE HYDRATE, Manganeseacetatedihydratebrownxtl, MANGANESE(II) ACETATE TETRAHYDRATE, 99+% FOR ANALYTICAL PURPOSE

Molecular weight268.10

EINECS213-602-5

SensitiveHygroscopic

Water solubilitydecomposes

Density1.59

Copper(II) methoxide

CAS1184-54-9

FormulaCu(OCH3)2

SynonymCOPPER(II) METHOXIDE 97, Cupric methoxide, COPPER(II) METHOXIDE 97

Molecular weight125.61

Cerium(III) Acetate Hydrate

CAS206996-60-3

FormulaC6H9CeO6

SynonymCERIUM ACETATE, CERIUM (III) ACETATE, CEROUS ACETATE, Cerium(III) acetate hydrate, 99.999% metals basis, CERIUM(III) ACETATE HYDRATE, 99.9%, Cerium(III) acetate hydrate, 99.998% (metals basis), Cerium (III) acetate, 99.999% (Metals basis), Cerium(III) acetate hydrate (metals basis), CERIUM (III) ACETATE

Molecular weight317.25

EINECS208-654-0

Zinc selenide

CAS1315-09-9

FormulaSeZn

SynonymZinc selenide, 99.99%, ZincSelenide,ElectronicGrade, ZINC SELENIDE, RANDOM PIECES, OPTICAL GRADE, ZINC SELENIDE COATING QUALITY UMICORE, 0.7-3.5 MM, ZINC SELENIDE, POWDER, 5 MICRON, 99.99%, ZINC SELENIDE, Zincselenide(99.99%-Zn)PURATREM, ZINC SELENIDE, SPECTRO

Molecular weight144.34

EINECS215-259-7

Merck14,10156

Formrandom pieces

Density5.42 g/mL at 25 °C

SensitiveAir Sensitive

Melting Point1100 °C

Strontium Acetate

CAS543-94-2

FormulaC4H6O4Sr

SynonymStrontium acetate hydrate, Puratronic(R), 99.9965% (metals basis), Diacetic acid strontium salt, STRONTIUM ACETATE REAGENT, Strontiumacetatereagentwhitepowder, strontiumdiacetate, STRONTIUM ACETATE, STRONTIUM ACETATE, 99.995%, Strontiumacetatehydrate,Puratronic,99.9965%(metalsbasis)

Molecular weight205.71

EINECS208-854-8

SensitiveHygroscopic

Merck14,8836

BRN Number3692534

Melting Point150°C -0.5H2O

Density2,099 g/cm3

3- Decylthiophene, 98%

CAS65016-55-9

FormulaC14H24S

Synonym3-N-DECYLTHIOPHENE 98+%, 3-N-DECYLTHIOPHENE, Decylthiophene, 3-DECYLTHIOPHENE

Molecular weight224.41

Flash Point>230 °F

Refractive Index1.489

Boiling Point119-120 °C1.2 mm Hg

Density0.912 g/mL at 25 °C

Storage Temperature2-8°C

Biphenyl-4,4''-diboronic acid bis(neopentyl glycol) ester

CAS5487-93-4

FormulaC22H28B2O4

Synonym4,4'-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) CYLIC ESTER, 4,4'-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER, 4,4''-Biphenyldiboronic acid bis (NPG) cyclic ester, 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl, 4,4µ-biphenyldiboronic acid bis(neopentyl) ester, 4,4µ-Bis-(5,5-dimethyl-[1,3,2]dioxaborinane-2-yl)-biphenyl, Biphenyl-4,4'-diboronic acid bis(neopentyl glycol) ester, 98%, 4,4-Biphenyldiboronic acid, neopentyl glycol ester, 4,4'-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER

Molecular weight378.08

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