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Formula

Diethylaluminum chloride

CAS96-10-6

FormulaC4H10AlCl

SynonymDiethylaluminum monochloride, Chlorodiethylaluminum, UN 1101, aluminumdiethylmonochloride, chlorodiethyl-aluminu, Diethylaluminum, Chloro(diethyl)aluminium, dichlorotetraethyldi-aluminu, Aluminum, chlorodiethyl-, Diethylaluminum chloride, DEAC, Aluminum,chlorodiethyl-, Diethylchloroaluminum, Diethylaluminium chloride, aluminiumdiethylchloride

Molecular weight120.56

EINECS202-477-2

InChI1S/2C2H5.Al.ClH/c2*1-2;;/h2*1H2,2H3;;1H/q;;+1;/p-1

Melting Point-8.50E+01 ° C

Atmospheric OH Rate Constant1.90E-11 cm3/molecule-sec

log P (octanol-water)2.720

Boiling Point208 ° C

Flash Point-9 °F

Boiling Point125°C 50mm

Density0.887 g/mL at 25 °C

Merck326

SolubilityMiscible with hexane.

SensitiveAir & Moisture Sensitive

Melting Point-85°C

Storage Temperature0-6°C

Raney Nickel Catalyst

CAS7440-02-0

FormulaNi

SynonymNickel, CI 77775, ARGENTI NITRAS, Nickel particles, Nickel catalysts, Nickel dust, BETZ 0207, ACTIMET C, CHLORIDE TITRANT, SILVER NITRATE R1, 42.5 G/L, Raney nickel, SILVER(I) NITRATE, Nickel sponge Raney alloy, ACTIMET 8040P, SILVER NITRATE STANDARD

Molecular weight58.69

EINECS231-853-9

InChI1S/Ni

Water solubilityIt is insoluble in water.

Vapor Density5.8

StabilityStable in massive form. Powder is pyrophoric - can ignite spontaneously. May react violently with titanium, ammonium nitrate, potassium perchlorate, hydrazoic acid. Incompatible with acids, oxidizing agents, sulfur.

Storage TemperatureFlammables area

Formwire

Melting Point212 °C (dec.)

Boiling Point2732 °C

Merck8107

Density8.9

Molybdenum(V) chloride

CAS10241-05-1

FormulaCl5Mo

SynonymMolybdenum chloride, Pentachloromolybdenum, molybdenumchloride(mocl5), Molybdenum chloride (MoCl5), MOLYBDENUM(+5)CHLORIDE, Molybdenum pentachloride, UN2508, MOLYBDENUM(V) CHLORIDE, ANHYDROUS, POWD&, UNII-BB0UFP2VO5, EINECS 233-575-3, Molybdenum (V) chloride, MOLYBDENUM(V) CHLORIDE, Superlist Names Molybdenum pentachloride [UN2508] [Corrosive], MoCl5

Molecular weight273.23

EINECS233-575-3

SMILES[Mo](Cl)(Cl)(Cl)(Cl)Cl

StabilityStable, but moisture and air-sensitive. Contact with water liberates toxic gas. Incompatible with water, strong oxidizing agents.

Melting Point194 °C

SolubilitySoluble in dry ether, dry alcohol, organic solvents and chlorinated solvents.

Formpowder

Vapor Pressure1.75 mm Hg ( 25 °C)

Density2.928 g/mL at 25 °C

Boiling Point268 °C

SensitiveMoisture Sensitive

Triethylaluminum

CAS97-93-8

FormulaC6H15Al

SynonymUNII-H426E9H3TT, 4-04-00-04398 (Beilstein Handbook Reference), TEA, UN 1102, triethyl-alane, HSDB 4016, Superlist Names Aluminum, triethyl-, EINECS 202-619-3, Triethylaluminium, triethyl-aluminu, ATE, ALUMINUM TRIETHYL, Triethylalane, Triethylaluminum, BRN 3587229, ALUMINUMTRIETHANIDE, TEAL, Aluminum, triethyl-, aluminiumtriethyl, EC 202-619-3

Density0.85 g/mL at 20 °C

Water solubilityreacts

Boiling Point128-130°C (50 mmHg)

Molecular weight114.16

EINECS202-619-3

SMILES[Al](CC)(CC)CC

InChI1S/3C2H5.Al/c3*1-2;/h3*1H2,2H3;

Atmospheric OH Rate Constant2.85E-11 cm3/molecule-sec

Melting Point-5.25E+01 ° C

log P (octanol-water)3.440

Boiling Point194 ° C

Vapor Pressure0.0256 mm Hg

Water solubility121 mg/L

Melting Point-50°C

Flash Point-1 °F

SensitiveAir & Moisture Sensitive

Storage Temperature0-6°C

Tetra-n-butylammonium sulfate

CAS2472-88-0

FormulaC32H72N2O4S

SynonymTetrabutylammonium sulfate solution, bis(tetrabutylammonium) sulphate, BIS(TETRABUTYLAMMONIUM) SULFATE, TETRA-N-BUTYLAMMONIUM SULFATE, TETRABUTYLAMMONIUM SULFATE, bis(tetrabutylammonium)sulfatesol., Bis(tetrabutylammonium) sulfate solution, LOW UV IPC(TM) A, TETRABUTYLAMMONIUM SULFATE

Molecular weight580.99

EINECS219-593-4

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

1,1''-Binaphthyl-2,2''-diyl hydrogen phosphate

CAS35193-63-6

FormulaC20H13O4P

Synonym(+/-)-2,2'-DIHYDROXY-1,1'-BINAPHTHYL HYDROGENPHOSPHATE, (R)-4-HYDROXY DINAPHTHO[2,1-D:1',2'-F][1,3,2]-DIOXAPHOSPHEPIN-4-OXID, (R)-(-)-2,2'-DIHYDROXY-1,1'-BINAPHTHYL HYDROGENPHOSPHATE, 2-HYDROXY-2LAMBDA5-DINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-2-ONE, (R)-4-HYDROXYDINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-OXIDE, 1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE, (+/-)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE, 4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide

Molecular weight348.29

EINECS252-425-8

Melting Point=300 °C

Water solubilityExtremely low soluble in water.

Tetra-n-hexylammonium iodide

CAS2138-24-1

FormulaC24H52IN

SynonymN,N,N-Trihexyl-1-hexaneaminium·iodide, Tetrahexylammonium iodide,99%, TETRA-N-HEXYLAMMONIUM IODIDE, TETRAHEXYLAMMONIUM IODIDE, Tatre-n-hexylammonium Iodide, 1-Hexanaminium, N,N,N-trihexyl-, iodide, Tetrahexylaminium·iodide, TETRAHEXYLAMMONIUM IODIDE REAGENT

Molecular weight481.58

EINECS218-382-4

Melting Point99-101 °C

SensitiveHygroscopic

Chromium (Iii) Chloride

CAS10025-73-7

FormulaCl3Cr

SynonymTrichlorochromium, chromiumchloride,anhydrous, chromiumchloride(crcl3), Chromium chloride (III) anhydrous, Chromium trichloride CI 77295, Chromium sesquichloride, chromium(iii)chloride,anhydrous, Chromic chloride, puratronicchromiumchloride, c.i.77295, chromium(iii)chloride(1:3), Chromium (III) chloride (13), chromicchloride1/, chromicchlorideanhydr, Chromium chloride (ic)

Molecular weight158.36

EINECS233-038-3

Melting Point1152 °C

Density2.87 g/mL at 25 °C

Boiling Point1300°C

Merck14,2222

Water solubilitySoluble in alcohol, water.

SensitiveHygroscopic

Formflakes

Tetra-n-hexylammonium bromide

CAS4328-13-6

FormulaC24H52BrN

Synonym1-Hexanaminium, N,N,N-trihexyl-, bromide, N,N,N-trihexyl-1-hexanaminiumbromide, TETRAHEXYLAMMONIUM BROMIDE, FOR IPC, TETRAHEXYLAMMONIUM BROMIDE, tetra-n-Hexylammonium bromide, n,n,n-trihexyl-1-hexanaminiubromide, TetrahexylammoniumBromide99%, Tetrahexylammonium Bromide 99%

Molecular weight434.58

EINECS224-363-1

InChI1S/C24H52N.BrH/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;/h5-24H2,1-4H3;1H/q+1;/p-1

BRN Number3637302

Melting Point99-100 °C

SensitiveHygroscopic

Lead Dioxide

CAS1309-60-0

FormulaO2Pb; O2Pb-2

SynonymLead brown, ci77580, C.I. 77580, c.i.77580, Lead oxide (PbO2), Lead (IV) oxide, bioxydedeplomb(french), Lead dioxide, CI 77580, bioxydedeplomb, Lead oxide brown, Bioxyde de plomb, Lead peroxide Lead superoxide

Molecular weight239.20

EINECS215-174-5

Merck14,5407

Density9,38 g/cm3

Melting Point290 °C

Water solubilityInsoluble

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

N,N,N'',N''-Tetramethyl-1,3-butanediamine

CAS97-84-7

FormulaC8H20N2

SynonymN,N,N',N'-Tetramethyl-1,3-diaminobutane, N,N,N',N'-TETRAMETHYL-1,3-BUTANEDIAMINE, Tetramethyl butanediamine, n,n,n’,n’-tetramethyl-3-diaminobutane, NSC 35411, N,N,N1,N1-Tetramethyl-1,3-diaminobutane, N,N,N',N''-Tetramethylbutane-1,3-diamine, N,N,N(Sup1),N(sup1)-Tetramethyl-1,3-diaminobutane, Tetramethylbutane-1,3-diamine, N,N,N',N',1-pentamethyltrimethylenediamine, 1,3-Diaminobutane, N,N,N',N'-tetramethyl-, 1,3-Bis(dimethylamino)butane, N,N,N',N'-Tetramethylbutane-1,3-diamine, n,n,n’,n’-tetramethyl-3-butanediamine, N,N,N´,N´-Tetramethyl-1,3-butanediamine, 1,3-Butanediamine, N1,N1,N3,N3-tetramethyl-

Molecular weight144.26

EINECS202-610-4

SMILESC([C@@H](N(C)C)C)CN(C)C

InChI1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3

Refractive Index1.431

SensitiveAir Sensitive

Vapor Pressure1.64 mm Hg ( 20 °C)

Density0.787 g/mL at 25 °C

Vapor Density5

BRN Number1698054

Boiling Point165 °C

Flash Point105 °F

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

Cadmium oxide

CAS1306-19-0

FormulaCdO

SynonymKadmu tlenek, cadmiumoxide(cdo), Kadmu tlenek [Polish], cadmiumfume(ascd), cadmiumfume, Caswell No. 136AA, UNII-0H3KWS8KJ3, Cadmium monoxide, CdO, NCI-C02551, CCRIS 115, Cadmium oxide (CdO), Cadmium oxide, Cadmium oxide brown, EINECS 215-146-2, Superlist Names Cadmium fume, EPA Pesticide Chemical Code 236200, cadmiummonoxide, HSDB 1613, Cadmium oxide [Cadmium and cadmium compounds], Aska-Rid, caswellno136aa, Cadmium fume, EC 215-146-2

Molecular weight128.41

EINECS215-146-2

SMILESO=[Cd]

InChI1S/Cd.O

Boiling Point1385 °C

Storage Temperature-20°C

Colorbrown

StabilityStable. Incompatible wit

Water solubilityinsoluble.<0.1 g/100 mL at 20 ºC

Merck14,1623

Density8.15 g/mL at 25 °C

Melting Point900°C

Formpowder

3,5-Difluorobenzyl Bromide

CAS141776-91-2

FormulaC7H5BrF2

Synonymà-bromo-3,5-difluorotoluene, 2-Benzyloxy-5-formylphenylboronic acid, 3,5-Difluorobenzylbromide98%, ALPHA-BROMO-3,5-DIFLUOROTOLUENE, 1-(BROMOMETHYL)-3,5-DIFLUOROBENZENE, 3,5-Difluorobenzyl bromide 98%, 3,5-DIFLUOROBENZYL BROMIDE, a-bromo-3,5-difluorotoluene

InChI1S/C7H5BrF2/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2

SensitiveLachrymatory

Molecular weight207.02

Flash Point179 °F

BRN Number7422062

Boiling Point65 °C4.5 mm Hg

Density1.6 g/mL at 25 °C

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

Tributyl borate

CAS688-74-4

FormulaC12H27BO3

SynonymBoric acid (H3BO3), tributyl ester, n-Butyl borate, Borester 2, Boric acid, tributyl ester, Boron tributoxide, Butyl borate, Tri-n-butoxyborane, Tri-n-butyl borate, Tributoxyborane, Tributoxyboron, Tributyl orthoborate, Tris(butoxy)borane, (n-C4H9O)3B, Boric acid tri-n-butyl ester, Borane, tributoxy-, Butyl borate, (BuO)3B, Butyl borate, tri-, Tributylester kyseliny borite, NSC 779, TRI-N-BUTOXYBORANE, TRI-N-BUTYL BORATE, TRIBUTYL BORATE-11B, TRIBUTOXYBORANE, TRIBUTOXYBORANE-11B, (n-C4H9O)3B, Borane, tributoxy-, borane,tributoxy, Tributyl borate, Borane, tributoxy-, Borester, Boric acid, tributyl ester, Boron tributoxide, Butyl borate N-Butyl borate, Butyl borate, tri-, Tributoxyborane, Tri-N-butoxyborane, Tri-N-butyl borate

Molecular weight230.15

EINECS211-706-5

InChI1S/C12H27BO3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3

Melting Point-70 °C

BRN Number1703865

Density0.853 g/mL at 25 °C

Boiling Point114-115 °C12 mm Hg

Vapor Density7.95

StabilityStables, but reacts rapidly with moisture, water. Reacts vigorously with oxidizing agents. Incompatible with strong acids.

Water solubilitydecomposes

SensitiveMoisture Sensitive

Flash Point200 °F

Refractive Index1.409

2-Methyl-3-butyn-2-ol

CAS115-19-5

FormulaC5H8O

Synonym3-Butyn-2-ol, 2-methyl-, a,a-Dimethylpropargyl alcohol, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylcarbinol, Dimethylethynylmethanol, Ethynyldimethylcarbinol, 1,1-Dimethyl-2-propynol, 1,1-Dimethylpropargyl alcohol, 2-Methyl-2-butynol, 3-Methyl-1-butyn-3-ol, 3-Hydroxy-3-methyl-1-butyne, Carbavane, 3-Methylbutynol, 1-Butyn-3-ol, 3-methyl-, 1,1-Dimethylpropynol, 2-Hydroxy-2-methyl-3-butyne, 3-Methyl-butin-(1)-ol-(3), 2-Methylbutyn-3-ol-2, NSC 523, 2-methylbut-3-yn-2-ol, 3-methyl-1-butyn-3-o, 3-Methyl-butin-(1)-ol-(3), alpha,alpha-Dimethylpropargyl alcohol, alpha,alpha-dimethylpropargylalcohol, Carbavane, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylmethanol, 3-Methyl butynol, Methyl butynol, 1-Butyn-3-ol, 3-methyl-, Dimethyl acetylene carbinol, Dimethylacetylenylcarbinol, Dimethyl ethynyl carbinol, Dimethylethynylmethanol 1,1-Dimethylpropargyl alcohol, a,a-Dimethylpropargyl alcohol, 1,1-Dimethylpropynol, Ethynyldimethyl carbinol, 2-Hydroxy-2-methyl-3-butyne MBY, 2-Methyl-3-butyn-2-ol, 2-Methylbutyn-3-ol-2, 3-Methyl-1-butyn-3-ol

Molecular weight84.12

EINECS204-070-5

InChI1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3

Flash Point77 °F

Boiling Point104 °C

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Refractive Index1.42

Storage TemperatureFlammables area

Merck14,6034

Water solubilitymiscible

Vapor Pressure15 mm Hg ( 20 °C)

Melting Point3 °C

BRN Number635746

Density0.868 g/mL at 25 °C

Molecular weight254.24

EINECS207-526-1

SMILESCn1c2c(c(=O)n(c1=O)C)n(cn2)CC(CO)O

InChI1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3

Storage TemperatureHygroscopic, Refrigerator, Under Inert Atmosphere

Merck3479

Melting Point161-162 °C

Water solubility33 g/100 mL (25 ºC)

Ruthenium

CAS7440-18-8

FormulaRu

SynonymRu, Rutherium black, RUTHENIUM METAL, RUTHENIUM SINGLE ELEMENT STANDARD, RUTHENIUM SPONGE, RUTHENIUM STANDARD, RUTHENIUM PLASMA EMISSION SPECTROSCOPY STANDARD, RUTHENIUM PLASMA EMISSION STANDARD

Molecular weight101.07

EINECS231-127-1

InChI1S/Ru

Water solubilityinsoluble

Storage TemperatureFlammables area

Formsponge

Merck8299

Melting Point2310 °C

StabilityStable. Powder is highly flammable.

SensitiveLachrymatory

Density1.025 g/mL at 25 °C

Boiling Point3900 °C

2,4-Pyridinedicarboxylic acid

CAS499-80-9

FormulaC7H5NO4

SynonymEC 207-892-2, 2,4-Pyridinedicarboxylic acid hydrate, 2,4-PYRIDINEDICARBOXYLIC ACID, EINECS 207-892-2, PYRIDINE-2,4-DICARBOXYLIC ACID, NSC 403248, 2,4-PyridinecarboxylicAcid, 2,4-Pyridinedicarboxylic acid hydrate, 99+%, 2,4-LUTIDINIC ACID, LUTIDINIC ACID, RARECHEM AL BO 0286

Melting Point249 ° C

Vapor Pressure6.10E-06 mm Hg

log P (octanol-water)0.570

Atmospheric OH Rate Constant1.09E-12 cm3/molecule-sec

Henry's Law Constant2.86E-15 atm-m3/mole

Water solubility2490 mg/L

Melting Point243-246 °C

BRN Number131631

Molecular weight167.12

EINECS207-892-2

SMILESc1(cc(ncc1)C(O)=O)C(O)=O

Pyridine-2-carboxaldoxime

CAS873-69-8

SynonymEINECS 212-849-6, Pyridine-2-aldoxime, Picolinealdehyde, oxime, 2-Pyridylaldoxime, Pikolinealdoxime, alpha-Picolinealdoxime, .alpha.-picolinealdoxime, PICOLINE ALDOXIME, PYRIDINE-2-CARBALDOXIME, 2-Formylpyridine oxime, NSC 66484, P2A, 2-Pyridinecarbaldehyde oxime, Picolinaldoxime, Pyridine-2-aldoximate, Pyriine-2-carbaldoxime, PYRIDINE-2-CARBOXALDOXIME, Pyrine-2-aldoximate, 2-Pyridinecarboxaldoxime, Pyridine-2-carbaldehyde oxime, P-2-A, TIMTEC-BB SBB004284, BRN 0109061, SYM-2-PYRIDINEALDOXIME, 2-Formylpyridine ketoxime, CCRIS 7743, UNII-8PN0640Z70, 5-21-07-00305 (Beilstein Handbook Reference), 2-Hydroxyiminomethyl pyridine, 2-Pyridinaldoxime, Picolinaldehyde, oxime, 2-Pyridinecarboxaldehyde, oxime, a-Picolinealdoxime, Pyridine 2-aldoxime

Molecular weight122.12

EINECS212-849-6

SMILESc1(ccccn1)\C=N\O

InChI1S/C6H6N2O/c9-8-5-6-3-1-2-4-7-6/h1-5,9H

Water solubility15 g/L (20 ºC)

BRN Number109061

Solubilitymethanol: 0.1 g/mL, clear

Melting Point110-112 °C

Lanthanum(III) Trifluoromethanesulfonate

CAS52093-26-2

FormulaC3F9LaO9S3

SynonymTRIFLUOROMETHANESULFONIC ACID LANTHANUM(III) SALT, LANTHANUM TRIFLATE, LANTHANUM(III) TRIFLATE, LANTHANUM TRIFLUOROMETHANESULFONATE, TRIFLUOROMETHANESULFONIC ACID LANTHANUM SALT, LANTHANUM TRIFLUOROMETHANESULPHONATE, Lanthanum(III) trifluoromethanesulfonate, 99.999% metals basis, LANTHANUM(III) TRIFLUOROMETHANESULFONATE

Molecular weight586.11

SensitiveHygroscopic

Storage TemperatureRefrigerator

BRN Number9009103

N-Methylpiperidine

CAS626-67-5

FormulaC6H13N

Synonym1-Methylpiperidine, Piperidine, 1-methyl-, UN2399, N-METHYLPIPERIDINE, 1-methyl-piperidin, NMPPR, N-MEPIP, EINECS 210-959-9, 1-Pipecoline, UN 2399, LK 20, EC 210-959-9, Piperidine,1-methyl-, AI3-25263, 1-Methylpiperidine [UN2399] [Flammable liquid], lk20

Molecular weight99.17

EINECS210-959-9

SMILESN1(CCCCC1)C

InChI1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3

Flash Point38 °F

Refractive Index1.438

Boiling Point106-107 °C

Density0.817 g/mL at 20 °C

Storage Temperature-20°C

Water solubilitymiscible

BRN Number1073

Melting Point-50 °C

Tetramethylphosphonium bromide

CAS4519-28-2

FormulaC4H12BrP

SynonymNSC 617067, TETRAMETHYLPHOSPHONIUM BROMIDE, Tetramethylphosphoniumbromide,98%

Molecular weight171.02

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