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CAS

Formula

Disodium Ethylenebisdithiocarbamate

CAS142-59-6

FormulaC4H6N2Na2S4

Synonym1,2-ethanediylbiscarbamodithioicaciddisodiumsalt, 1,2-ethanediylbis-carbamodithioicacidisodiumsalt, Carbamodithioicacid,1,2-ethanediylbis-,disodiumsalt, carbond, chembam, chem-bam, dinatrium-(n,n’-aethylen-bis(dithiocarbamat)), dinatrium-(n,n’-ethyleen-bis(dithiocarbamaat)), NABAM, Nabam, Disodium 1,2-ethanebis (carbamodithioate), Disodium ethylene bisdithiocarbamate, Disodium ethylene-1,2-bisdithiocarbamate, DSE, 1,2-Ethanediylbiscarbamodithioic acid disodium salt Ethylenebis (dithiocarbamate) disodium salt, Ethylenebis (dithiocarbamic acid) disodium salt

Molecular weight256.34

EINECS205-547-0

log P (octanol-water)-4.240

Vapor Pressure9.48E-13 mm Hg

Henry's Law Constant1.60E-18 atm-m3/mole

Atmospheric OH Rate Constant1.47E-10 cm3/molecule-sec

Water solubility2.00E+05 mg/L

Dicocomethylamine

CAS61788-62-3

FormulaC11H21NO4

SynonymAmines, dicoco alkylmethyl, METHYL DICOCAMINE, Amine, Di-kokos-alkylmethyl-, Dicoco monomethyl tertiary amine, N-Methylcocoamine, dicocoalkylmethylamines, Dicocomethylamine, Amines, dicoco alkylmethyl, Dicoco methylamine, Dicocoalkyl methylamine

Molecular weight231.29

EINECS262-990-2

Dextran Sulphate

CAS9042-14-2

SynonymDextran, hydrogen sulfate, Dextran Sulfate Sodium Sulfur 5, Dextran Sulfate Sodium Sulfur 18, DEXTRAN SULFATE, Dextran sulfate, Hydrogen sulfate, Polydextran sulfate, Sulfuric acid, dextran ester

Bromochlorophenol Blue

CAS2553-71-1

FormulaC19H10Br2Cl2O5S

Synonym3',3''-DIBROMO-5',5''-DICHLOROPHENOL SULFONEPHTHALEIN, BROMOCHLOROPHENOL BLUE, BROMOCHLOROPHENOL BLUE, WATER SOLUBLE, DIBROMO DICHLORO PHENOL SULFONPHTHALEIN, Phenol,4,4’-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-chloro-,S,S-dioxide, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-6-chlorophenol] S,S-dioxide, bromchlorophenol blue alcohol soluble, Bromochlorophenol

Molecular weight581.06

EINECS219-861-0

Water solubilitysparingly soluble

Melting Point230 °C

Storage TemperatureIndoors

Bone

CAS68409-75-6

SynonymCalfer Mineral, Kikuchi-Light, Ossein bone, Bone meal

EINECS270-061-8

Azure Ii

CAS37247-10-2

FormulaC31H34Cl2N6S2

SynonymMETHYLENE AZURE II, AZUR II, AZURE II, AZUR 2, AZUR B/METHYLENE BLUE, AZURE 2, CI 52010/52015, CI NO 52010/52015

Molecular weight625.68

Azobisisoheptonitrile

CAS28604-91-3

SynonymAZOBIS(ISOHEPTONITRILE), AZOBIS(ISOHEPTONITRILE)

Ammonium Perchlorate

CAS7790-98-9

FormulaClH4NO4

Synonymammoniumperchlorate(nh4clo4), ammoniumperchlorate,[highexplosive], perchlorated’ammonium, Perchloricacid,ammoniumsalt, Perchloricacidammoniumsalt, pkha, AMMONIUM PERCHLORATE, Ammonium perchorate

Molecular weight117.49

EINECS232-235-1

InChI1S/ClH4NO4/c2-6-1(3,4)5/h2H4

Melting Point°Cd ec.)

Refractive Index1.482

Density1.95 g/mL at 25 °C

Water solubilityFreely soluble in water. Soluble in methanol. Slightly soluble in ethanol, acetone. Insoluble in ether, ethyl acetate

Merck14,540

StabilityExplosive when mixed with combustible material. Incompatible with organics, paper, wood shavings, etc. May explode if heated under confinement or as a result of friction. Incompatible with metals, reducing agents, strong acids.

Ammonium Hexachloroosmiate (IV), 99% (Metals Basis), Os 42.5% Min (Assay)

CAS12125-08-5

FormulaCl6H8N2Os

SynonymOSMIUM AMMONIUM CHLORIDE, OSMIUM(IV)-AMMONIUM CHLORIDE, diammonium,(oc-6-11)-osmate(2-hexachloro-, AMMONIUM CHLOROOSMATE, AMMONIUM HEXACHLOROOSMATE, AMMONIUM HEXACHLOROOSMATE(IV), AMMONIUM HEXACHLOROOSMIATE(IV), diammonium hexachloroosmate, AMMONIUM HEXACHLOROOSMATE(IV)

Molecular weight439.02

EINECS235-188-5

Density2.93 g/mL at 25 °C

Melting Point170 °C (subl.)

SensitiveHygroscopic

Water solubilitySoluble in water.

Merck14,536

Alkyl Imidazolines

CAS61791-39-7

FormulaUnspecified

Synonym1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., TALL OIL HYDROXYETHYL IMIDAZOLINE, (1-(2-HYDROXYETHYL)-2-ALKYL-2-IMIDAZOLINE), 1H-Imidazol-1-ethanol, 4,5-Dihydro-, 2-Nor-talll-alkylderivate, 4,5-dihydro-1h-imidazole-1-ethanol 2-nortall oil, N-(2-Hydroxyethyl)-2-tall oil imidazoline, ALKYL IMIDAZOLINE, tall oil imidazoline, ethoxylated, 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., 1-(2-Hydroxyethyl)-2-(tall oil alkyl)-2-imidazoline, 1-(2-Hydroxyethyl)-2-nor(tall oil alkyl)-2-imidazoline, 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall oil, 2-Imidazoline, 1-(2-hydroxyethyl)-2-(tall oil alkyl)-, 2-Nortall oil-1H-imidazole-1-ethanol, 4,5-dihydro-, 4,5-Dihydro-7-nortall oil-1H-imidazole-1-ethanol, EC 263-171-2, EINECS 263-171-2, Miramine TOC, Tall oil hydroxyethyl imidazoline, Systematic Name 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., Superlist Names 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., 2-(Tall oil alkyl)-1-(2-hydroxyethyl)-2-imidazoline, Tall oil hydroxyethyl imidazoline, 4,5-Dihydro-7-nortall oil-1H-imidazole-1-ethanol, 1-Hydroxyethyl-2-tall oil imidazoline, 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., Tall oil imidazoline, 2-Talloyl-1-(hydroxyethyl) imidazoline

EINECS263-171-2

4,4'-Azobis(4-Cyanopentanol)

CAS4693-47-4

FormulaC12H20N4O2

Synonym2-(2-cyano-5-hydroxy-pentan-2-yl)diazenyl-5-hydroxy-2-methyl-pentanenitrile, 4,4'-Azobis(4-cyano-1-pentanol), 4,4'-AZO-BIS-(4-CYANO PENTANOL), AZOPENTANOL C, AZOPENTANON-C, 4,4'-AZOBIS[4-CYANO PENTANOL] 98+%, 2-(2-diethylaminoethylamino)-5-nitroaniline, 4,4'-AZO-BIS[4-CYANOL PENTANOL], 4,4'-Azobis(4-cyano-1-pentanol)

Molecular weight252.31

InChI1S/C12H20N4O2/c1-11(9-13,5-3-7-17)15-16-12(2,10-14)6-4-8-18/h17-18H,3-8H2,1-2H3/b16-15+

3-N-Pentadecylphenol

CAS501-24-6

FormulaC21H36O

SynonymPhenol, 3-pentadecyl-, Phenol, m-pentadecyl-, m-Pentadecylphenol, Anacardol, tetrahydro-, Cyclogallipharaol, Hydrocardanol, Hydroginkgol, Tetrahydroanacardol, 3-n-Pentadecylphenol, Cardolite NC-507, NSC 9781, Cardolite NC-510, 1-Hydroxy-3-pentadecylbenzene, 3-pentadecyl-pheno, Anacardol, tetrahydro-, Cardolite NC-507, Cyclogallipharaol, Cyclogallipharol, Hydrocardanol, Hydroginkgol

Molecular weight304.51

EINECS207-921-9

InChI1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3

Flash Point>230 °F

Boiling Point190-195 °C1 mm Hg

Melting Point50-53 °C

Storage Temperature2-8°C

3-Chloropropyltrichlorosilane

CAS2550-06-3

FormulaC3H6Cl4Si

Synonym(3-Chloropropyl)trichlorosilane, Chloropropyltrichlorosilane, ?-Chloropropyl trichloro silane, Silane, 3-chloropropyltrichloro-, Trichloro(3-chloropropyl)silane, CC3291, GAMMA-CHLOROPROPYL TRICHLOROSILANE, G-CHLOROPROPYLTRICHLOROSILANE, 3-CHLOROPROPYLTRICHLOROSILANE, TRICHLORO(3-CHLOROPROPYL)SILANE, (?-chloropropyl)trichloropropylsilane, CC3291, Chloropropyltrichlorosilane, Silane, 3-chloropropyltrichloro-, Chloropropyltrichlorosilane, 3-Chloropropyltrichlorosilane

Molecular weight211.98

EINECS219-844-8

InChI1S/C3H6Cl4Si/c4-2-1-3-8(5,6)7/h1-3H2

SensitiveMoisture Sensitive

Density1.35 g/mL at 25 °C

BRN Number1737851

Boiling Point181 °C

Refractive Index1.465

Flash Point84°C

3,3'-Diaminobenzidine Tetrahydrochloride

CAS7411-49-6

FormulaC12H18Cl4N4

Synonym(1,1’-biphenyl)-3,3’,4,4’-tetramine,tetrahydrochloride, (1,1’-Biphenyl)-3,3’4,4’-tetramine,tetrahydrochloride, [1,1’-biphenyl]-3,3’,4,4’-tetramine,tetrahydrochloride, 3,3’-diammoniumbenzidiniumtetrachloride, 3,4,3',4'-TETRA-AMINOBIPHENYL HYDROCHLORIDE, 3,3'-DIAMINOBENZIDINE HYDROCHLORIDE, 3,3'-Diaminobenzidine hydrochlride, 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE, 3,3',4,4'-Biphenyltetramine tetrahydrochloride

Molecular weight360.11

EINECS231-018-9

Melting Point300°C

SensitiveMoisture Sensitive/Air Sensitive

Water solubilitySoluble

Formtablets

Storage Temperature2-8°C

3-(N,N-Dihydroxyethylamino)-4-Methoxyacetanilide

CAS24530-67-4

FormulaC13H20N2O4

Synonym4-ACETYLAMINO-2-(BIS(2-HYDROXYETHYL)AMINO)ANISOLE, 3-(N,N-DIETHYL)AMINO-4-METHOXY ACETANILIDE, 3-(N,N-DIHYDROXYETHYL)AMINO-4-METHOXY ACETANILIDE, 3-(N,N'-DIHYDROXYETHYL)AMINO-4-METHOXYACETANILIDE, 3'-[BIS(2-HYDROXYETHYL)AMINO]-4'-METHOXYACETANILIDE, n-[3-[bis(2-hydroxyethyl)amino]-4-methoxyphenyl]-acetamid, N-[3-[BIS(2-HYDROXYETHYL)AMINO]-4-METHOXYPHENYL]ACETAMIDE, 3'-[bis(2-hydroxyethyl)amino]-4'-methoxyacetamilde, 4-Acetylamino-2-(bis(2-hydroxyethyl)amino)anisole

Molecular weight268.31

EINECS243-058-4

Melting Point93-97 °C

2-Ethylhexyl Thioglycolate

CAS7659-86-1

FormulaC10H20O2S

SynonymOCTYL THIOGLYCOLATE, THIOGLYCOLIC ACID 2-ETHYLHEXYL ESTER, THIOGLYCOLIC ACID OCTYL ESTER, 2-ethvlhexvlthioglvcolate, mercapto-aceticaci2-ethylhexylester, thioglykolsaeure-2-aethylhexylester, ACETIC ACID, MERCAPTO-, 2-ETHYLHEXYL ESTER, 2-ETHYLHEXYL MERCAPTOACETATE, 2-Ethylhexyl mercaptoacetate, 2-Ethylhexyl thioglycolate, 2-EHTG, Mercaptoacetic acid 2-ethylhexyl ester, Octyl thioglycolate, OTG

Molecular weight204.33

EINECS231-626-4

Density0.972 g/mL at 20 °C

Solubility4.73mg/l

Storage TemperatureStore below +30°C.

Refractive Index1.461

Flash Point136 °C

Boiling Point255-260 °C

2,3-Epoxybutane

CAS3266-23-7

FormulaC4H8O

Synonym2,3-Dimethyloxirane, # 1, Oxirane, 2,3-dimethyl-, 2,3-Epoxybutane, Butane, 2,3-epoxy-, ß-Butylene oxide, ß-Oxybutene, 2-Butene epoxide, 2-Butene oxide, 2,3-Butylene oxide, 2,3-Dimethyloxirane, 2-Butene expoxide, 2,3-epoxy-butan, 2-Butene epoxide, 2-Butene expoxide, 2-buteneexpoxide, beta-Butylene oxide, beta-butyleneoxide, beta-Oxybutene, Butane, 2,3-epoxy-, 2-Butene oxide

Molecular weight72.11

EINECS221-877-8

InChI1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3

Boiling Point56~57?

Density0.804 g/mL at 20 °C

Flash Point-15°C

1,2-Bis(trichlorosilyl)Ethane

CAS2504-64-5

FormulaC2H4Cl6Si2

Synonym1,2-Bis(trichlorosilyl)ethane, Silane, 1,2-ethanediylbis*trichloro-, Ethane, 1,2-bis(trichlorosilyl)-, ethylenebis(trichlorosilane), bis(trichlorosilyl)ethane, 1,1,1,4,4,4-hexachloro-1,4-disilabutane, 1,2-ethanediylbis[trichloro-silan, 1,2-ethanediylbis[trichloro-Silane, 1,4-Disilabutane,1,1,1,4,4,4-hexachloro-, Silane, 1,2-ethanediylbis*trichloro-, Silane, 1,2-ethanediylbis[trichloro-, Trichloro[2-(trichlorosilyl)ethyl]silane, 1,2-BIS(TRICHLOROSILYL)ETHANE

EINECS219-710-9

InChI1S/C2H4Cl6Si2/c3-9(4,5)1-2-10(6,7)8/h1-2H2

Flash Point149 °F

Melting Point27-29 °C

Storage Temperature2-8°C

Density1.483 g/mL at 25 °C

Boiling Point202 °C

Refractive Index1.475

Molecular weight296.94

(r)-2-Methyl Glycidol

CAS86884-89-1

FormulaC4H8O2

Synonym(2r)-2-methyl-oxiranemethanol, 2-Methyl-2,3-epoxy-1-propanol, (R)-2-Methyl glycidol, 2-methylglycidol, (R)-2-Methylglycidol,97%, (R)-(2-methyloxiran-2-yl)methanol, (2R)-methylglycidol, (2-Methyl-oxiranyl)-methanol, 2-Methyl-2,3-epoxy-1-propanol

Molecular weight88.11

2-Anilino-6-Dibutylamino-3-Methylfluoran

CAS89331-94-2

FormulaC35H36N2O3

SynonymCK-68, 3-DI-N-BUTYLAMINO-6-METHYL-7-PHENYLAMINOFLUORAN, 6'-(dibutylamino)-3'-methyl-2'-(phenylamino)-spiro[isobenzofuran-1(3h),9'-[9h]xanthen]-3-one, 2-PHENYLAMINO-3-METHYL-6-DI-N-BUTYLAMINOFLUORAN, 2-anilino-6-dibutylamino-3-methylfluoran, 2-ANILINO-6-DIBUTYLAMINO-3-METHYLFLUORANE, ODB-2, ODB-TWO

Molecular weight532.68

EINECS403-830-5

Melting Point179-184°C

2-(Chloromethyl)-2-Methyloxirane

CAS598-09-4

FormulaC4H7ClO

Synonyme-methylchloridepropane, ß-methylepichlorohydrin(MECH), 2-(CHLOROMETHYL)-2-METHYLOXIRANE, BETA-METHYL EPICHLOROHYDRIN, 2-methylepichlorohydrin, Methyl epichlorohydrin, 1-Chloro-2,3-epoxy-2-methylpropane, 3-Chloro-1,2-epoxy-2-methylpropane

Molecular weight106.55

EINECS209-916-7

Boiling Point60°C (40 mmHg)

10-(2,5-Dihydroxyphenyl)-10H-9-Oxa-10-Phospha-Phenantbrene-10-Oxide

CAS99208-50-1

FormulaC18H13O4P

Synonym10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenantbrene-10-oxide, 9,10-dihydroxy-9-oxa-10-[2,3-di(2-hydroxyethoxycarbonyl)propyl]-phosphaphenanthrene-10-oxide, 10-(2,5-Dihydroxyphenyl)-10H-9-0xa-10-Phospha-phenanthrene-10-Oxide, 2-(10H-9-Oxa-10-phospha-1-phenanthryl)hydroquinone phosphorus oxide, HCA-HQ, ODOPB, 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenanthrene 10-oxide, 10-(2,5-Dihydroxyphenyl)-9,10-dihydro-9-oxa-10-phosphaphenanthrene 10-oxide

Molecular weight324.27

1,1,3,3-Tetramethyl-1,3-Divinyldisilazane

CAS7691-02-3

FormulaC8H19NSi2

Synonym1,3-Divinyltetramethyldisilazane, 1,3-Divinyl-1,1,3,3-tetramethyldisilazane, N-(dimethylvinylsilyl)-1,1-dimethyl-1-vinylsilylamine, 1-ethenyl-n-(ethenyldimethylsilyl)-1,1-dimethyl-silanamin, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-Silanamine, N-[Dimethyl(vinyl)silyl](dimethyl)vinylsilanamine, 1,1,3,3-TETRAMETHYL-1,3-DIVINYLDISILAZANE, 1,3-DIVINYL-1,1,3,3-TETRAMETHYLDISILAZANE, 1,3-DIVINYLTETRAMETHYLDISILAZANE, 1,3-DIVINYLTETRAMETHYLDISILAZANE DVTMDS, Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-, 1,3-Divinyltetramethyldisilazane, 1,3-Divinyl-1,1,3,3-tetramethyldisilazane, DVTMDS, Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-, 1,1,3,3-Tetramethyl-1,3-divinyldisilazane

Molecular weight185.41

EINECS231-701-1

InChI1S/C8H19NSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-9H,1-2H2,3-6H3

Flash Point34°C

Refractive Index1.4405

SensitiveMoisture Sensitive

Storage Temperature2-8°C

Boiling Point161-163 °C

Density0.819

Water solubilityHydrolyzes in water.

BRN Number2411661

Melting Point<0°C

Benzeneacetic Acid, a-Oxo-, Methyl Ester

CAS15206-55-0

FormulaC9H8O3

Synonyma-Oxobenzeneacetic acid methyl ester, Methyl benzoylformate, Methyl phenylglyoxylate, Methyl phenylglyoxalate, Benzoylformic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, Methyl oxophenylacetate, Phenylglyoxylic acid, methyl ester, Vicure 55, NSC 171206, Methyl 2-oxo-2-phenylacetate, alpha-Oxobenzeneacetic acid methyl ester, alpha-oxo-benzeneaceticacimethylester, Benzeneaceticacid,.alpha.-oxo-,methylester, Benzeneaceticacid,-oxo-,methylester, Glyoxylic acid, phenyl-, methyl ester, Methyl oxophenylacetate, Vicure 55, METHYL PHENYLGLYOXALATE, Methyl benzoylformate, Methyl phenylglyoxalate, Benzeneacetic acid, a-oxo-, methyl ester, Methylbenzoylformate, Methyl a-ketophenylacetate, Methylphenylglyoxylate, Oxo-phenylacetic acid methyl ester

Molecular weight164.16

EINECS239-263-3

InChI1S/C9H8O3/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6H,1H3

Flash Point>230 °F

Refractive Index1.528

Melting Point16°C

Density1.163 g/mL at 20 °C

Boiling Point84 °C0.1 mm Hg

1,1' Bis-(Hydroxymethyl) Ferrocene

CAS1291-48-1

FormulaC12H14FeO2; C12H14FeO2 10*

Synonym1,1'-FERROCENEDIMETHANOL, 1,1'-Ferrocenedimethanol 98%, Ferrocene derivatives, 1,1'-Ferrocenylbis(methanol), Cyclopentadienemethanol, 1,1'-FERROCENEDIMETHANOL

Molecular weight246.08

InChI1S/2C6H7O.Fe/c2*7-5-6-3-1-2-4-6;/h2*1-4,7H,5H2;

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