CAS12049-50-2
FormulaCaTiO3
SynonymCalcium titanate, Calcium titanate trioxide, Calcium titanium trioxide, Perovskite
Electronics
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Product name
CAS
Formula
CAS7782-49-2
FormulaSe
SynonymSelenium atom, Selenium, CI 77805, Colloidal selenium, Elemental selenium, Selenium base, Selenium dust Selenium elemental, Selenium homopolymer, Selenium metal powder, non-pyrophoric, Sellenium alloy
Molecular weight78.96
InChI1S/Se
CAS7440-69-9
FormulaBi
SynonymBismuth
Molecular weight208.98
InChI1S/Bi
CAS617-51-6
FormulaC6H12O3
SynonymIsopropyl lactate, Lactic acid isopropyl ester, 1-Methylethyl 2-hydroxypropanoate, Propanoic acid, 2-hydroxy-, 1-methylethyl ester
Atmospheric OH Rate Constant5.85E-12 cm3/molecule-sec
log P (octanol-water)0.230
Boiling Point167 ° C
CAS557-20-0
FormulaC4H10Zn
Synonym(C2H5)2Zn, diethyl-zin, diethylzine, ZINCDIETHYL, Zinc ethide, ZINC ETHYL, DIETHYLZINC, DIETHYLZINC, CYLINDER WITH 100 G, Diethylzinc, Diethyl zinc, DEZ, DEZn, Zinc diethyl, Zinc ethide, Zinc ethyl
EINECS209-161-3
InChI1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;
Density1.205 g/mL at 25 °C
Merck14,3131
Flash Point45 °F
Water solubilityREACTS VIOLENTLY
Refractive Index1.498
Molecular weight123.50
Melting Point-28 °C
SensitiveAir & Moisture Sensitive
Storage Temperature0-6°C
Boiling Point98 °C
CAS542-91-6
FormulaC4H12Si
Synonym(C2H5)2SiH2, Silane, diethyl-, (C2H5)2SiH2, diethyl-silan, Silane, diethyl-, DIETHYLSILANE, Diethylsilanealso high purity, Diethylsilane,98+%, Diethylsilane,97%, Diethylsilane,highpuritymin99%, Diethylsilane, Silane, diethyl-
Molecular weight88.22
EINECS208-834-9
InChI1S/C4H12Si/c1-3-5-4-2/h3-5H2,1-2H3
SolubilityMiscible with terahydrofuran, diethyl ether, 1,4-dioxane and benzene.
SensitiveAir Sensitive
Flash Point-20 °F
BRN Number1730902
Density0.681 g/mL at 25 °C
Boiling Point56 °C
Melting Point-132°C
Merck14,3128
Refractive Index1.391
CAS53633-54-8
FormulaC42H72N6O9X2
Synonym2-Propenoicacid,2-methyl-,2-(dimethylamino)ethylester,polymerwith1-ethenyl-2-pyrrolidinone,compd.withdiethylsulfate, poly(1-vinylpyrrolidone-co-2-dimethylaminoethylmethacrylate),quaternizedsolution, yl-2-pyrrolidinone,compd.withdiethylsulfate, N,N-Dimethylaminoethyl methacrylate-vinylpyrrolidone copolymer diethyl sulfate salt, N-VINYLPYRROLIDONE/DIMETHYLAMINOETHYL METHACRYLATE COPOLYMER, QUATERNIZED, POLY(1-VINYLPYRROLIDONE-CO-2-DIMETHYLAMINOETHYL METHACRYLATE), QUATERNIZED, poly(n-vinylpyrrolidone 2-dimethylaminoethyl methacrylate) diethyl sulfate, POLY(N-VINYLPYRROLIDONE/2-DIMETHYLAMINOETHYL METHACRYLATE), DIMETHYL SULFATE QUATERNARY, Polyquaternium-11, 2-Propenoic acid, 2-methyl-2-(dimethylamino) ethyl ester, polymer and 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate, Quaternium-23, Vinylpyrrolidonedimethylaminoethyl methacrylate copolymerdiethyl sulfate reaction product
Molecular weight805.06
CAS534-17-8
FormulaCCs2O3
SynonymCAESIUM CARBONATE, CESIUM CARBONATE, Carbonicacid,dicesiumsalt, cesiumcarbonate(cs2co3), cesiumcarbonateanhydrous, dicesiumcarbonate, Cesium carbonate (99% Cs), Cesiumcarbonatewhitepowder, Cesium carbonate, Carbonic acid dicesium salt, Dicesium carbonate
Molecular weight325.82
EINECS208-591-9
Melting Point610 °C (dec.)
BRN Number4546405
StabilityStable. Very deliquescent. Incompatible with strong oxidizing agents, strong acids.
Merck14,2010
SensitiveHygroscopic
Density4.072
Water solubility261 g/100 mL (20 ºC)
Storage TemperatureStore at room temperature.
CAS51294-16-7
FormulaC11F20
Synonymdecahydroheptadecafluoro(trifluoromethyl)-naphthalen, heptadecafluorodecahydro(trifluoromethyl)-naphthalen, perfluoro(methyldecalin),mixtureof, pp9, Perfluoro(methyldecalin),mixture of isomers, Trifluoromethyl(perfluorodecahydronaphthalene), PERFLUORO(METHYLDECALIN), TECH., 80%, MI XTURE OF ISOMERS, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluor, PERFLUORO(METHYLDECALIN), Perfluoromethyldecalin, Heptadecafluorodecahydro (trifluoromethyl) naphthalene, Hepta decafluoro (trifluoromethyl) decalin, Naphthalene, decahydroheptadecafluoro (trifluoromethyl)-, Napthalene, heptadecafluorodecahydro (trifluoromethyl)-
Molecular weight512.09
CAS506-26-3
FormulaC18H30O2
SynonymGamolenic acid, (Z,Z,Z)-6,9,12-Octadecatrienoic acid, (Z,Z,Z)-6,9,12-Octadecatrienoic acid, OCTADECA-6Z,9Z,12Z-TRIENOIC ACID, 6Z,9Z,12Z-OCTADECATRIENOIC ACID, 6,9,12-OCTADECATRIENOIC ACID, ALL CIS-6,9,12-OCTADECATRIENOIC ACID, C18:3 (ALL CIS-6,9,12) ACID, CIS,CIS,CIS-6,9,12-OCTADECATRIENOIC ACID, DELTA 6 CIS 9 CIS 12 CIS OCTADECATRIENOIC ACID, gamma-Linolenic acid, g-Linolenic acid, GLA, 6,9,12-Octadecatrienoic acid
Molecular weight278.43
Flash Point110 °C
Density0.92
Storage Temperature-20°C
Refractive Index1.471
Merck5507
InChI1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-
Formliquid
CAS498-81-7
FormulaC10H20O
Synonyma-Dihydroterpineol, Cyclohexanemethanol, a,a,4-trimethyl-, Dihydro-a-terpineol, 1-Methyl-4-isopropylcyclohexane-8-ol, a,a,4-trimethylcyclohexanemethanol, .alpha.,.alpha.-4-trimethyl-Cyclohexanemethanol, 1-Methyl-4-isopropylcyclohexane-8-ol, 2-(4-Methylcyclohexyl)-2-propanol, alpha,alpha,4-trimethyl-cyclohexanemethano, alpha,alpha,4-trimethylcyclohexanemethanol, alpha-Dihydroterpineol, Dihydro-alpha-terpineol, p-Menthan-8-ol, 1-Methyl-4-isopropylcyclohexane-8-ol, alpha,alpha,4-Trimethylcyclohexanemethanol, Dihydro-alpha-terpineol, EINECS 207-871-8, UNII-EI21LN258M, alpha,alpha,4-Trimethylcyclohexanemethanol, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, p-Menthan-8-ol, Dihydroterpineol, Cyclohexanemethanol, a,a,4-trimethyl-, Dihydro-a-terpinol, 1-Methyl-4-isopropylcyclohexane-8-ol, a,a,4-Trimethylcyclohexanemethanol
Molecular weight156.27
EINECS207-871-8
SMILESC(C1CCC(C)CC1)(C)(C)O
InChI1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3/t8?,9-
CAS3012-65-5
Formula(NH4)2HC6H5O7
SynonymAmmonium citrate dibasic, Ammonium citrate secondary, Citric acid, diammonium salt, Diammonium citrate, Diammonium hydrogen citrate, 2-Hydroxy-1,2,3-propanetricarboxylic acid, diammonium salt 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, diammonium salt
CAS2717-15-9
FormulaC18H34O2 C6H15NO3
SynonymTEA-oleate, 9-Octadecenoic acid, compd. with 2,2,2-nitrilotris[ethanol] (11), Triethanolamine monooleate ester, Triethanolamine oleate, Triethanolamine oleate soap, Trihydroxyethylamine oleate
CAS24304-00-5
FormulaAlN
SynonymAluminum nitride, Aluminum nitride
Molecular weight40.99
InChI1S/Al.N
CAS19766-89-3
FormulaC8H15NaO2
Synonym(+-)-2-ethylhexanoicacidsodiumsalt, 2-ethylcaproicacidsodiumsalt, 2-ethylhexanoicacidsodiumsalt, 2-ethyl-hexanoicacisodiumsalt, Hexanoicacid,2-ethyl-,sodiumsalt, sodium-2-ethylcaproate, SODIUM ISOOCTANOATE, SODIUM 2-ETHYLHEXANOATE, Sodium 2-ethylhexanoate, Sodium 2-ethyl hexanoate, 2-Ethylcaproic acid sodium salt, 2-Ethylhexanoic acid sodium salt, Hexanoic acid, 2-ethyl-, sodium salt, Sodium barbitol, Sodium 2-EHT Sodium-2-ethylcaproate, Sodium ()-2-ethylhexanoate
Molecular weight166.19
EINECS243-283-8
SensitiveHygroscopic
Melting Point>300 °C
Water solubilitySoluble in water.
CAS18536-91-9
FormulaC18H40O3Si
SynonymN-DODECYLTRIETHOXYSILANE, TRIETHOXYLAURYLSILANE, dodecyltriethoxy-silan, Silane,dodecyltriethoxy-, DODECYLTRIETHOXYSILANE, LAURYL TRIETHOXY SILANE, n-Diethoxytrethoxysilane, Triethoxy(dodecyl)silane, n-Dodecyltriethoxysilane, Dodecyltriethoxysilane, Silane, dodecyltriethoxy-, Triethoxydodecylsilane
Molecular weight332.59
EINECS242-409-9
Refractive Index1.426
SensitiveMoisture Sensitive
Boiling Point152 °C
Density0.875 g/mL at 20 °C
Melting Point<0°C
Flash Point>110°C
BRN Number2414223
CAS15748-73-9
FormulaC14H10O6Pb
Synonym(t-4)-lea, bis(2-hydroxybenzoat-O1,O2)-,(T-4)-Lead, bis(salicylato)-lea, bis(salicylato)lead, lead(ii)salicylate, leaddisalicylate, o2)-bis(2-hydroxybenoato-o(t-4)-lea, o2)-bis(2-hydroxybenzoato-o(beta-4)-lea, Lead(II) salicylate, Lead salicylate
Molecular weight481.43
EINECS239-839-4
CAS1569-01-3
FormulaC6H14O2
Synonym2-Propanol, 1-propoxy-, Propasol solvent P, Propylene glycol n-propyl ether, Propylene glycol-n-monopropyl ether, 1-propoxypropan-2-ol, PROPYLENE GLYCOL PROPYL ETHER, PROPYLENE GLYCOL MONOPROPYL ETHER, PROPYLENE GLYCOL NORMAL PROPYL ETHER, PNP, 1-propoxy-2-propano, 1-propoxy-propan-2-ol, 2-Propanol, 1-propoxy-, ethermonopropyliquenormaldupropyleneglycol, 1-PROPOXY-2-PROPANOL, 1-Propoxy-2-propanol, 2-Propanol, 1-propoxy-, 3-01-00-02147 (Beilstein Handbook Reference), BRN 1732636, EC 216-372-4, EINECS 216-372-4, HSDB 6482, Propasol solvent P, Propylene glycol n-propyl ether, Propylene glycol-n-monopropyl ether, UNII-152BY1743W, 1-Propoxypropan-2-ol, 2-Propanol, 1-propoxy-, Superlist Names 1-Propoxy-2-propanol, 2-Propanol, 1-propoxy-, Propylene glycol n-propyl ether, PGnPE, PGPE, 2-Propanol, 1-propoxy-, Propasol solvent P, 1-Propoxy-2-propanol n-Propoxypropanol, Propylene glycol monopropyl ether, Propylene glycol propyl ether, Propyl propasol
Molecular weight118.17
EINECS216-372-4
SMILESC(OCCC)[C@@H](C)O
InChI1S/C6H14O2/c1-3-4-8-5-6(2)7/h6-7H,3-5H2,1-2H3
Henry's Law Constant3.46E-08 atm-m3/mole
Melting Point-8.00E+01 ° C
log P (octanol-water)0.490
Boiling Point150 ° C
Vapor Pressure1.7 mm Hg
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant2.54E-11 cm3/molecule-sec
Flash Point119 °F
Density0.885 g/mL at 25 °C
Refractive Index1.411
Boiling Point140-160 °C
CAS547-64-8
FormulaC4H8O3
Synonymlactic acid, methyl ester, Propanoic acid, 2-hydroxy-, methyl ester, Methyl lactate, 2-Hydroxypropanoic acid methyl ester, Lactic acid methyl ester, Methyl 2-hydroxypropanoate, Methyl DL-lactate, Propanoic acid, 2-hydroxy-, methyl ester
Molecular weight104.10
InChI1S/C4H8O3/c1-3(5)4(6)7-2/h3,5H,1-2H3
CAS13822-56-5
FormulaC6H17NO3Si
Synonym(3-Aminopropyl)trimethoxysilane, ?-Aminopropyltrimethoxysilane, KBE 903, N-(Trimethoxysilylpropyl)amine, Propylamine, 3-(trimethoxysilyl)-, Silane SC 3900, SC 3900, 3-(Trimethoxysilyl)-1-propanamine, 3-(Trimethoxysilyl)propylamine, Aminopropyltrimethoxysilane, Dynasylan AMMO, Trimethoxyaminopropylsilane, Union Carbide A-1110, NSC 83845, 1-Propanamine,3-(trimethoxysilyl)-, 3-(trimethoxysilyl)-1-propanamin, Aminopropyltrimethoxysilane, CA0880, Dynasylan AMMO, KBE 903, N-(Trimethoxysilylpropyl)amine, Propylamine, 3-(trimethoxysilyl)-, 3-(Trimethoxysilyl)-1-propanamine, Aminopropyltrimethoxysilane, 3-Aminopropyltrimethoxysilane, g-Aminopropyltrimethoxysilane, 1-Propanamine, 3-(trimethoxysilyl)-, 3-(Trimethoxysilyl) propylamine
Molecular weight179.29
EINECS237-511-5
InChI1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3
Water solubilityreacts
SensitiveMoisture Sensitive
Flash Point182 °F
BRN Number2038118
Melting Point<-60°C
Boiling Point91-92 °C15 mm Hg
Storage Temperature2-8°C
StabilityStable, but moisture sensitive. Incompatible with water, strong acids, strong oxidizing agents. Combustible.
Refractive Index1.424
Density1.027 g/mL at 25 °C
CAS1313-99-1
FormulaNiO
SynonymNickel oxide (ous), CI 77777, Green nickel oxide, Nickel monoxide, Nickelous oxide, Nickel oxide Nickel (II) oxide, Nickel (II) oxide (11), Nickel oxide, green, Nickel protoxide
Molecular weight74.69
CAS1313-96-8
FormulaNb2O5
SynonymDiniobium pentaoxide, Diniobium pentoxide, EC 215-213-6, EINECS 215-213-6, Niobia, Niobium pentaoxide, Niobium pentoxide, Niobium(5+) oxide, Niobium(V) oxide, UNII-K9343U17IN, Diniobium pentaoxide, Niobium oxide, Niobium oxide (Nb2O5), Niobium oxide, Diniobium pentaoxide, Diniobium pentoxide, Niobia, Niobium (V) oxide, Niobium (5) oxide Niobium pentaoxide, Niobium pentoxide
Molecular weight265.81
SMILESO([Nb](=O)=O)[Nb](=O)=O
CAS7440-57-5
FormulaAu
SynonymGold, CI 77480, Colloidal gold, Gold flake, Gold leaf, Gold powder Pigment metal 3
Molecular weight196.97
SMILES[Au]
InChI1S/Au
CAS148256-63-7
FormulaC16H26Br2S
Synonym2,5-DibroMo-3-n-dodecylthiophene, 97%, Thiophene,2,5-dibroMo-3-dodecyl-, DibroMo-3-dodecylthioph, 2,5-DibroMo-3-dodecylthiophene,97%, 2,5-Dibromo-3-laurylthiophene, 2,5-DIBROM-3-DODECYLTHIOPHEN 97%, 2, ,5-Bromo-3-dodecylthiophene, 2,5-DIBROMO-3-DODECYLTHIOPHENE
Molecular weight410.25
Storage Temperature2-8°C
Flash Point>230 °F
Density1.321 g/mL at 25 °C
Refractive Index1.53
Boiling Point135 °C2.5 mm Hg
Water solubilitySlightly soluble in water.
CAS149703-84-4
FormulaC12H18Br2S
Synonym2,5-DIBROMO-3-OCTYLTHIOPHENE, 4-FLUORO-2-TRIFLUOROMETHYLPHENYL ISOTHIO, DibroMo-3-octylthioph, 2,5-DibroMo-3-n-octylthiophene
Molecular weight354.14
Refractive Index1.548
Water solubilitySlightly soluble in water.
Boiling Point316 °C
Flash Point230 °F
Storage Temperature2-8°C
Density1.44 g/mL at 25 °C
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