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Product name

CAS

Formula

2,2-Dichloropropionic acid sodium salt

CAS127-20-8

FormulaC3H3Cl2NaO2

Synonyma,a-Dichloropropionic acid sodium salt, Sodium dalapon Sodium 2,2-dichloropropionate, SODIUM DICHLOROPROPIONATE, Dalapon-sodium, SODIUM 2,2-DICHLOROPROPIONATE, 2,2-dichloro-propanoicacisodiumsalt, Dalapon sodium salt, DALAPONE-NA, 2,2-DICHLOROPROPIONIC ACID SODIUM SALT, Sodium 2,2-dichloropropionic acid, 2,2-DPA, Sodium-a,a-dichloropropionate, DPA SODIUM, ALPHA,ALPHA-DICHLOROPROPIONIC ACID, SODIUM SALT, 2,2-Dichloropropionic acid, sodium salt

Molecular weight164.95

EINECS204-828-5

Storage Temperature+4°C

Manganese(III) oxide

CAS1317-34-6

FormulaMn2O3

SynonymManganese oxide (ic), manganesetrioxide, manganese(3+)oxide, manganesemanganate, MANGANESE SESQUIOXIDE, Manganese (III) oxide, Natural brown 8, Cologne earth, dimanganesetrioxide, Rubens brown, Manganese trioxide Manganic oxide, Cullen earth Dimanganese trioxide, manganeseoxide(mn2o3), Van Dyke brown, CI 77727, Manganese manganate, Cassel brown, manganesesisquioxide, Cologne umber

Molecular weight157.87

EINECS215-264-4

Water solubilitySoluble in acid and ammonium chloride. Insoluble in water, alcohol and acetone.

Density4.5 g/mL at 25 °C

Merck14,5737

Melting Point1080°C (dec.)

Isopentyl Nitrite

CAS110-46-3

FormulaC5H11NO2

SynonymAmyl Nitrite, Isoamyl nitrite, Nitrous acid, 3-methylbutyl ester, Isopentyl alcohol, nitrite, Aspiral, Nitramyl, Vaporole, 3-Methylbutanol nitrite, 3-Methylbutyl nitrite, Amilnitrite, Nitrous acid, isopentyl ester, NCI-C50179, IPN, NSC 7903, ''amyl nitrite'', mixed isomers, NITROUS ACID ISOAMYL ESTER, 3-Methyl-1-butylnitrite, 3-Methylbutanol nitrite, 3-methylbutanolnitrite, Amilnitrit, Amilnitrite, amyl, Amyl nitrit, Isoamyl nitrite, Isoamyl nitrite, Amyl nitrite, Aspiral, Isopentyl alcohol, nitrite, Isopentyl nitrite, 3-Methylbutanol nitrite 3-Methylbutyl nitrite, Nitramyl, Nitrous acid, isopentyl ester, Nitrous acid, 3-methylbutyl ester, Vaporole

Molecular weight117.15

EINECS203-770-8

InChI1S/C5H11NO2/c1-5(2)3-4-8-6-7/h5H,3-4H2,1-2H3

StabilityStability Unstable. Air and light sensitive. Flammable. Forms explosive mixtures with air or oxygen. Incompatible with oxidizing agents, reducin

Density0.872 g/mL at 25 °C

SensitiveAir & Light Sensitive

Water solubility<0.01 g/100 mL at 18 ºC

Boiling Point99 °C

Merck14,5123

BRN Number969510

Storage Temperature2-8°C

Refractive Index1.386

Flash Point50 °F

4-Chloroacetophenone

CAS99-91-2

FormulaC8H7ClO

SynonymEthanone, 1-(4-chlorophenyl)-, p-Chloroacetophenone, 1-(4-Chlorophenyl)ethanone, 4'-Chloroacetophenone, 4-Chloroacetophenone, USAF do-1, 1-(4-chlorophenyl)-ethanon, 1-(4-chlorophenyl)ethanone[qr], 4’-chloro-acetophenon, 4-acetylchlorobenzene, 4-chloroacetophenone[qr], 4-chlorophenylmethylketone, Acetophenone, 4'-chloro-, acetophenone,4-chloro-[qr], 4'-Chloroacetophenone

Molecular weight154.59

EINECS202-800-7

InChI1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3

Merck14,2116

Water solubility111 mg/L (25 ºC)

Vapor Pressure8 mm Hg ( 90 °C)

Density1.192 g/mL at 25 °C

Boiling Point232 °C

BRN Number386014

Refractive Index1.554

Flash Point194 °F

Melting Point74-76 °C

Ceric ammonium nitrate

CAS16774-21-3

FormulaCe.4NO3.2HNO3.2H3N

SynonymCAN, CERIC AMMONIUM NITRATE, CERIUM(+4)DIAMMONIUM NITRATE, CERIUM AMMONIUM NITRATE, CERIUM(IV) AMMONIUM NITRATE, CERIUM(IV) DIAMMONIUM NITRATE, CEROUS AMMONIUM NITRATE, DIAMMONIUM CERIUM(IV) NITRATE

Molecular weight548.22

EINECS240-827-6

StabilityStable. Oxidizer - contact with combustible material may cause fire. Incompatible with strong reducing agents, combustible material.

Storage Temperature0-6°C

Density1.10 g/mL at 20 °C

Merck14,1992

Water solubility1410 G/L (20 ºC)

Melting Point107-108 °C

Tropaeolin O

CAS547-57-9

FormulaC12H9N2O5S.Na

Synonym4-((2,4-dihydroxyphenyl)azo)-benzenesulfonicacimonosodiumsalt, 4-[(2,4-dihydroxyphenyl)azo]-benzenesulfonicacimonosodiumsalt, acidleatheryellowpgw, acidphosphinegnew, acmeyellowacidyellowrs, Benzenesulfonicacid,4-[(2,4-dihydroxyphenyl)azo]-,monosodiumsalt, c.i.acidorange6, c.i.acidorange6,monosodiumsalt, CI 13015, Acid orange 6, Acid yellow, Benzenesulfonic acid, 4-[(2,4-dihydroxyphenyl) azo]-, monosodium salt, Benzenesulfonic acid, p-((2,4-dihydroxyphenyl) azo), sodium salt, Chrysoine, CI 14270 CI acid orange 6, CI acid orange 6, monosodium salt, CI food yellow 8, 2,4-Dihydroxyazobenzene-4-sulfonate sodium salt, 4-[(2,4-Dihydroxyphenyl) azo] benzenesulfonic acid, monosodium salt p-(2,4-Dihydroxyphenylazo) benzenesulfonic acid, sodium salt, Gold yellow, Monosodium 4-((2,4-dihydroxyphenyl) azo) benzenesulfonate, Resorcine yellow, Sodium azoresorcinolsulfanilate Sodium 4-(2,4-dihydroxyphenylazo) benzenesulfonate, Tropaeolin O, Tropaeolin yellow

Molecular weight316.27

EINECS208-924-8

Colour Index14270

Water solubilitySoluble in water and alcohol

Merck14,9775

Indium antimonide

CAS1312-41-0

FormulaInSb

Synonymantimonycompd.withindium(1:1), indiumcompd.withantimony(1:1), INDIUM ANTIMONIDE, Indium antimonide (99.99%-In) PURATREM, Indiumantimonideblackxtl, indium stibide, INDIUM ANTIMONIDE, 99.99+%, Indium antimonide, 99.5%

Molecular weight236.58

EINECS215-192-3

Density5,76 g/cm3

Merck14,4948

Water solubilityInsoluble in water.

Melting Point535°C

1,4-Dichlorobenzene

CAS106-46-7

FormulaC6H4Cl2

SynonymRcra waste number U070, p-Chlorophenyl chloride, Rcra waste number U072, Benzene, 1,4-dichloro-, Paradi, Persia-Perazol, para-Dichlorobenzene, NCI-C54955, Paradichlorobenzene Paradichlorobenzol, Paramoth, p-Dichloorbenzeen, 1,4-Diclorobenzene, Paradichlorbenzol, UN 1592, p-Diclorobenzene, 1,4-chlorobenzene, 1,4-Dichlorbenzol, PDCB, Paranuggets, p-Dichlorbenzene, Kaydox, Paradichlorobenzol, Rcra waste number U071, Paracide, Dichlorobenzene, para, Dichlorobenzene, p-, 1,4-Dichlor-benzol, Santochlor, p-Dichlorobenzene, Paradow, p-Dichlorobenzol, PDB, Dichlorocide, Benzene, p-dichloro-, 1,4-DCB, Globol, p-Dichlorbenzol, 1,4-Dichlorobenzene paste, Parazene, Di-chloricide, 1,4-dichloro-benzen, 1,4-Dichlorobenzene, NSC 36935, 1,4-Dichloorbenzeen, Dichlorobenzene, para crystals, Evola

BRN Number1680023

Storage Temperature0-6°C

Melting Point52-54 °C

Molecular weight147.00

EINECS203-400-5

InChI1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H

Merck14,3057

Density1.241 g/mL at 25 °C

Vapor Density5.07

StabilityStable. Combustible. Incompatible with strong oxidizing agents, aluminium and its alloys, some plastics.

Vapor Pressure1.03 mm Hg ( 25 °C)

Boiling Point174 °C

Refractive Index1.5434

Flash Point150 °F

1H,1H,2H,2H-Perfluoro-1-decanol

CAS678-39-7

FormulaC10H5F17O

SynonymDAIKIN A-1820, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol, 1H,1H,2H,2H-PERFLUORODECAN-1-OL, 1-Decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-, 1,1,2,2-Tetrahydroperfluoro-1-decanol, 1H,1H,2H,2H-Perfluorodecanol, 8:2 FTOH, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decano, 1H,1H,2H,2H-HEPTADECAFLUORO-N-DECANOL, 1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,-heptadecafluoro, 1H,1H,2H,2H-HEPTADECAFLUORO-1-DECANOL

Molecular weight464.12

InChI1S/C10H5F17O/c11-3(12,1-2-28)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h28H,1-2H2

EINECS211-648-0

BRN Number2227487

Flash PointNone

Boiling Point113°C 10mm

Melting Point50 °C

4,4''-Methylenebis(2,6-di-tert-butylphenol)

CAS118-82-1

FormulaC29H44O2

Synonym4,4´-Methylenebis (2,6-di-t-butylphenol), Ethyl 702, Binox M, Di(4-hydroxy-3,5-di-tert-butylphenyl)methane, 4,4'-Dihydroxy,3,3'-5,5'-tetra-t-butyldiphenylmethane, Antioxidant E 702, Di (4-hydroxy-3,5-di-t-butylphenyl) methane, TIMTEC-BB SBB007948, 4,4'-Methylenebis[2,6-Di-tert-butylphenol], 4,4’-methylenebis(2,6-bis(1,1-dimethylethyl)-pheno, MB 1 (Antioxidant), Ionox 220, NSC 30551, 4,4’-methylenebis(2,6-di-tert-butyl-pheno, RARECHEM AQ BD 0024, Bimox M, 4,4’-methylenebis(2,6-di-t-butylphenol), 2,2’,6,6’-tetra-tert-butyl-4,4’-methylenediphenol, Ionox 220 Antioxidant, 4,4-Methylenebis (2,6-bis(1,1-dimethylethyl) phenol), Phenol, 4,4'-methylenebis[2,6-di-tert-butyl-, 4,4'-Dihydroxy-3,5,3',5'-tetra-tert-butyldiphenylmethane, LZ-MB 1, 4,4'-Methylenebis(2,6-di-tert-butylphenol), Etil 702, 4,4'-Methylenebis(2,6-di-t-butylphenol), E 702, L 3MB1, 2,2',6,6'-Tetra-tert-butyl-4,4'-methylenediphenol, 4,4’-methylenebis(2,6-bis(1,1-dimethylethyl)phenol), Bis (2,6-di-t-butyl-4-hydroxyphenyl) methane, 2,2,6,6-Tetra-t-butyl-4,4-methylenediphenol, RALOX(R) 02 S

Molecular weight424.66

EINECS204-279-1

InChI1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3

Melting Point155-159 °C

BRN Number1916919

Flash Point289°C/40mm

Boiling Point289 °C40 mm Hg

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

Ethyl isocyanate

CAS109-90-0

FormulaC3H5NO

Synonymisocyanated’ethyle, isocyanato-ethan, Isocyanic acid, ethyl ester, Isocyanatoethane, C2H5NCO, ISOCYANIC ACID ETHYL ESTER, ethane,isocyanato-, UN 2481, Ethyl isocyanate, 1-Isocyanatoethane

Molecular weight71.08

EINECS203-717-9

InChI1S/C3H5NO/c1-2-4-3-5/h2H2,1H3

Flash Point20 °F

Density0.898 g/mL at 25 °C

Refractive Index1.381

Boiling Point60 °C

Storage Temperature2-8°C

Vapor Pressure4.34 psi ( 20 °C)

Water solubilityInsoluble

Zirconium Fluoride

CAS7783-64-4

FormulaF4Zr

SynonymZIRCONIUM FLUORIDE, Zirconium (IV) fluoride, (T-4)-Zirconiumfluoride, (beta-4)-zirconiumfluoride(zrf4, ZIRCONIUM(IV) FLUORIDE, 99.9%, Zirconium fluoride (ZrF4), (T-4)-, ZIRCONIUM(IV) FLUORIDE, ZIRCONIUM TETRAFLUORIDE, ZrF4

Molecular weight167.22

EINECS232-018-1

InChI1S/4FH.Zr/h4*1H;/p-1

Density4,43 g/cm3

Merck14,10175

Water solubility1.388 g/100 mL

Boiling Point905 °C

Solubility1.388 g/100 mL

Refractive Index1.59

Melting Point640 °C

SensitiveMoisture Sensitive

Sodium Orthosilicate

CAS13472-30-5

FormulaNa4O4Si

SynonymSilicicacid,tetrasodiumsalt, TETRASODIUM MONOSILICATE N-HYDRATE, tetrasodium orthosilicate, SODIUM SILICATE, ORTHO, Sodium orthosilicate, (mixture of NaOH and Na2SiO3 yielding ˜ Na4SiO4 in solution), silicicacid(h4sio4),tetrasodiumsalt, Sodium silicate(4-), Tetranatriumorthosilicat

EINECS236-741-3

Molecular weight184.04

1,3-Diiodobenzene

CAS626-00-6

FormulaC6H4I2

SynonymBenzene, m-diiodo-, 1,3-Diiodobenzene,98+%, Benzene,m-diiodo-, 1,3-diiodo-benzen, m-Diiodobenzene, Benzene, 1,3-diiodo-, benzene,1,3-diiodo-, 1,3-Diiodobenzene

Molecular weight329.90

EINECS210-921-1

InChI1S/C6H4I2/c7-5-2-1-3-6(8)4-5/h1-4H

Boiling Point285°C

BRN Number1904540

Melting Point40.4 ° C

Atmospheric OH Rate Constant8.48E-13 cm3/molecule-sec

log P (octanol-water)4.330

Boiling Point285 ° C

Water solubility8.88 mg/L

Vapor Pressure5.93E-03 mm Hg

Melting Point34-37 °C

SensitiveLight Sensitive

Density2.47

Flash Point>230 °F

Henry's Law Constant2.89E-04 atm-m3/mole

Nitrobenzene

CAS98-95-3

FormulaC6H5NO2

Synonymessenceofmirbane, Nitrobenzen, Oil of Myrbane, Essence of myrbane, nitro-benzen, NSC 9573, NCI-C60082, UN 1662, Nitrobenzene, Nitrobenzol, Nitrobenzeen, Benzene,nitro-, Nitrobenzol Oil of mirbane, Oil of Mirbane, Mirbane oil, Benzene, nitro-, Rcra waste number U169, Nitrobenzene, liq., Essence of mirbane

Molecular weight123.11

EINECS202-716-0

InChI1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H

Refractive Index1.551

Vapor Pressure0.15 mm Hg ( 20 °C)

Boiling Point210-211 °C

Water solubilityslightly soluble

Flash Point190 °F

Storage Temperature2-8°C

Density1.205

Melting Point5-6 °C

Vapor Density4.2

StabilityStable. Incompatible with strong oxidizing agents, strong reducing agents, strong bases. Flammable. Note wide explosion limits.

BRN Number507540

Merck14,6588

4-Nitroaniline

CAS100-01-6

FormulaC6H6N2O2

SynonymAzoamine Red Zh, Red 2G Base, Fast Red 2G Base, Fast Red GG Base, p-Nitrophenylamine, 4-nitro-anilin, NCI-C60786, Benzenamine, 4-nitro-, Rcra waste number P077, Fast Red GG Salt, Azoamine Red 2H, 4-Nitrobenzenamine, Fast Red P Base, 4-Aminonitrobenzene, Diazo Fast Red GG, p-Nitrophenylamine PNA, 4-Nitraniline, 1-Amino-4-nitrobenzene, Azofix Red GG Salt, C.I. Developer 17, p-Nitroanilina, p-Aminonitrobenzene, C.I. Azoic Diazo Component 37, 4-Nitro-phenylamine, Fast Red Base 2J, C.I. 37035, Aniline, 4-nitro-, PNA, Shinnippon Fast Red GG Base, Developer P, Naphtoelan Red GG Base, Nitrazol CF extra, Fast Red Base GG, Fast Red MP Base, Fast Red P Salt, Paranitroaniline, NSC 9797, CI 37035, p-Nitroaniline, 4-nitro-benzenamin, Diazo Fast Red GG 4-Nitraniline, Aniline, p-nitro-, Fast Red 2G Salt, Devol Red GG, Fast Red Salt 2J, Azoic Diazo Component 37, 4-Nitroaniline, p-Nitraniline, Fast Red Salt GG, +Kitronnilin

Molecular weight138.12

EINECS202-810-1

InChI1S/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2

Water solubility0.8 g/L (20 ºC)

Formcrystalline

Colour Index37035

Merck14,6584

Melting Point147 °C

StabilityStable. Incompatible with sodium hydroxide, strong oxidizing agents, strong reducing agents. May attack some plastics, rubber and coatings. May decompose explosively in the presence of initiators. Moisture sensitive. May be light and air-sensiti

Density1,437 g/cm3

Boiling Point332 °C

Storage TemperatureStore at R.T.

Coloryellow

Flash Point329 °F

BRN Number508690

2,6-DINITROTOLUENE

CAS606-20-2

FormulaC7H6N2O4

SynonymRcra waste number U106, 2,6-DINITROTOLUENE, 2,6-Dnt, 1-Methyl-2,6-dinitrobenzene, 2-methyl-1,3-dinitro-benzen, 1,3-Dinitro 2-methyl benzene, Benzene, 2-methyl-1,3-dinitro-, 2-Methyl-1,3-dinitro-benzene, 2-Methyl-1,3-dinitrobenzene, 2,6-dinitro-toluen, Toluene, 2,6-dinitro-

Molecular weight182.13

EINECS210-106-0

InChI1S/C7H6N2O4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3

StabilityStable, but shock sensitive. Incompatible with oxidizing agents, reducing agents, strong bases. Heating may cause explosion.

Melting Point56-61 °C

Boiling Point300°C

Water solubility0.0182 g/100 mL

BRN Number2052046

Storage Temperature2-8°C

Density1.2833

Flash Point207°C

Dicyclohexylcarbodiimide

CAS538-75-0

FormulaC13H22N2

SynonymN,N-Dicyclohexyl carbodiimide, Dicyclohexyl carbodiimide, dicyclohexyl-carbodiimid, 1,3-Dicyclohexylcarbodiimide, DCCD, n,n’-methanetetraylbis-cyclohexaamin, NSC 30022, N,N'-Methanetetraylbiscyclohexanamine, n,n’-dicyclohexylcarbodiimide,1msol.inn-methylpyrrolidone,peptidesynthesisgrade, DCC, Dicyclimide, Cyclohexanamine, N,N'-methanetetraylbis-, Bis(cyclohexyl)carbodiimide, n,n’-methanetetraylbis-cyclohexanamin, DCCI, N,N'-Dicyclohexylcarbodiimide, Carbodicyclohexylimide, Methanediimine, N,N'-dicyclohexyl-, Carbodiimide, dicyclohexyl-, N,N’-methanetetraylbis-Cyclohexanamine

Molecular weight206.33

EINECS208-704-1

SMILESC1CCC(CC1)N=C=NC2CCCCC2

InChI1S/C13H22N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h12-13H,1-10H2

BRN Number610662

Melting Point34-35 °C

Water solubilityReaction

Density1.247 g/mL at 25 °C

StabilityStable, but moisture sensitive. Combustible. Incompatible with strong oxidizing agents. Avoid exposure to air or moisture.

Merck14,3096

Solubilitymethylene chloride: 0.1 g/mL, clear, colorless

Storage TemperatureStore at room temperature.

SensitiveMoisture Sensitive

Boiling Point122-124 °C6 mm Hg

Refractive Index1.48

Flash Point190 °F

1-Butyl nitrite

CAS544-16-1

FormulaC4H9NO2

SynonymNitrous acid, n-butyl ester, N-BUTYL NITRITE, NBN, butylnitrites, NSC 8426, n-C4H9ONO, UN 2351, NITROUS ACID BUTYL ESTER, Nitrous acid, butyl ester, 1-butylnitrite, NCI-C56553, Butyl ester of nitrous acid

Molecular weight103.12

EINECS208-862-1

SMILESCCCCON=O

InChI1S/C4H9NO2/c1-2-3-4-7-5-6/h2-4H2,1H3

Flash Point8 °F

Refractive Index1.376

Vapor Pressure760 mm Hg ( 78 °C)

Merck1582

Boiling Point78 °C

Water solubilitySLIGHTLY SOLUBLE

Density0.882 g/mL at 25 °C

Storage Temperature0-6°C

2,4-Ditert-Butyl-Phenol

CAS96-76-4

FormulaC14H22O

Synonym1-Hydroxy-2,4-di-tert-butylbenzene, 2,4-Di-tert-butylphenol, 2,4-di(1,1-dimethylethyl)-pheno, 24DTBP, Antioxidant No. 33, Prodox 146A-85X, antioxidantno.33, Phenol, 2,4-bis(1,1-dimethylethyl)-, 2,4-bis(1,1-dimethylethyl)-pheno, 2,4-bis(1,1'-dimethylethyl)phenol, Phenol, 2,4-di-tert-butyl-, 2,4-di-t-Butylphenol, Prodox 146, NSC 174502, 2,4-di-tert-butyl-pheno, 2,4-Bis(1,1-dimethylethyl)phenol, 2,4-Bis(tert-butyl)phenol, 2,4-tert-butylphenol

Flash Point239 °F

Boiling Point265 °C

Melting Point53-56 °C

Water solubilitypractically insoluble

Vapor Pressure1 mm Hg ( 84.5 °C)

BRN Number1910383

StabilityStable. Combustible. Incompatible with acid chlorides, oxidizing agents, acid anhydrides, copper, copper alloys, bases, brass.

Molecular weight206.32

EINECS202-532-0

SMILESCC(C)(C)c1ccc(O)c(c1)C(C)(C)C

InChI1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3

Density0.887

Lanthanum

CAS7439-91-0

FormulaLa

SynonymLANTHANUM IN CHLORIDE, LANTHANUM SINGLE ELEMENT STANDARD, LANTHANUM MATRIX MODIFIER, LANTHANUM STANDARD, LANTHANUM PLASMA EMISSION SPECTROSCOPY STANDARDS, LANTHANUM METAL, Lanthanum,metal(suspended in kerosene), LANTHANUM PLASMA EMISSION SPECTROSCOPY STANDARD, Lanthanum

Molecular weight138.91

EINECS231-099-0

SMILES[La]

InChI1S/La

Density6.19 g/mL at 25 °C

Merck13,5379

Formslugs

Melting Point920 °C

StabilityStable.

Boiling Point3464 °C

Cesium Nitrate

CAS7789-18-6

FormulaCsNO3

SynonymGLYCINUM, CESIUM STANDARD SOLUTION, GLYCOCOLL, Nitric acid, cesium salt, GLYCOCOL, CESIUM NITRATE, Cesium (I) nitrate (11), CAESIUM NITRATE, Nitric acid cesium salt, cesium(i)nitrate(1:1)

Molecular weight194.91

EINECS200-272-2

SMILES[Cs+].[O-][N+]([O-])=O

Boiling Point233 °C

StabilityStable, but hygroscopic. Oxidizer. Contact with combustible material may cause fire. Decomposes at high temperatures. Incompatible with strong reducing agents, alcohols, organic materials, aluminium.

Color<5 (200 mg/mL)(APHA)

Water solubility9.16 g/100 mL (0 ºC)

Storage Temperature2-8°C

Density3.685 g/mL at 25 °C

Merck14,2015

SolubilityH2O: 100 mg/mL

Refractive Index1.55

Melting Point414 °C

Formpowder

SensitiveHygroscopic

Trifluoroacetic Anhydride

CAS407-25-0

FormulaC4F6O3

SynonymAcetic acid, trifluoro-, anhydride, Trifluoroacetyl anhydride, hexafluoroaceticanhydride, perfluoroaceticanhydride, trifluoroacetic, Hexafluoroacetic anhydride, Trifluoroacetic acid anhydride, Aceticacid,trifluoro-,anhydride, Anhydrid kyseliny trifluoroctove, Perfluoroacetic anhydride, Bis(trifluoroacetic) anhydride, anhydridkyselinytrifluoroctove

Molecular weight210.03

EINECS206-982-9

SMILESFC(F)(F)C(=O)OC(=O)C(F)(F)F

InChI1S/C4F6O3/c5-3(6,7)1(11)13-2(12)4(8,9)10

Storage Temperature2-8°C

StabilityStable, but moisture sensitive. Reacts with water to liberate hydrogen (flammable!). Incompatible with water, strong oxidizing agents.

Vapor Pressure6.28 psi ( 20 °C)

Melting Point-63.5 °C

Refractive Index1.3

Water solubilityHydrolysis

Boiling Point39.5-40 °C

Density1.511 g/mL at 20 °C

Flash Point-26 °C

BRN Number746197

SensitiveMoisture Sensitive

1-Chloro-4-fluorobenzene

CAS352-33-0

FormulaC6H4ClF

Synonym1-Chloro-4-fluorobenzene, 1,4-Fluorochlorobenzene, 4-CHLOROFLUOROBENZENE 99% (GC), 1-chloro-4-fluoro-benzen, 1-Fluoro-4-chlorobenzene, 4-Chlorofluorobenzene, p-Chlorofluorobenzene, p-Fluorochlorobenzene, 4-FLUOROCHLOROBENZENE

Molecular weight130.55

EINECS206-521-1

SMILESFc1ccc(Cl)cc1

InChI1S/C6H4ClF/c7-5-1-3-6(8)4-2-5/h1-4H

Refractive Index1.495

Density1.226 g/mL at 25 °C

BRN Number1904542

Boiling Point129-130 °C

Flash Point85 °F

Storage TemperatureFlammables area

Melting Point-21.5 °C

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