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CAS

Formula

Maleic acid/acrylic acid copolymer, sodium salt

CAS52255-49-9

FormulaC21H15Na9O18X2

SynonymPOLY(ACRYLIC ACID-CO-MALEIC ACID), SODIUM SALT, 2-Propenoicacid,2,5-furandionepolymer,sodiumsalt, 2-Propenoicacid,polymerwith2,5-furandione,sodiumsalt, SODIUM ACRYLIC ACID/MA COPOLYMER, POLY(ACRYLIC ACID-CO-MALEIC ACID) SODI&, POLY(ACRYLIC ACID-CO-MALEIC ACID), SODIU M SALT, AVERAGE M.W. 50,000, Polycarboxilat8, Acrylic acid-maleic anhydride sodium salt copolymer, POLY(ACRYLIC ACID-CO-MALEIC ACID), SODIUM SALT, Maleic acid/acrylic acid copolymer, sodium salt, Poly (acrylic acid-co-maleic acid), sodium salt, 2-Propenoic acid, polymer with 2,5-furandione, sodium salt

Molecular weight762.24

Sodium 2-acrylamido-2-methylpropanesulfonate

CAS5165-97-9

FormulaC7H12NNaO4S; C7H13NO4S.Na

Synonym2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacid,sodiumsalt, 2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacimonosodiumsalt, 2-ACRYLAMIDO-2-METHYL PROPANE SULFONIC ACID, SODIUM SALT, 2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID SODIUM SALT, SODIUM 2-ACRYLAMIDO-2-METHYLPROPANE SULFONATE, SODIUM 2-ACRYLAMINO-2-METHYLPROPANE SULFONATE, sodium 2-acrylamido-2-methylpropanesulphonate, sodium 2-methyl-2-[(1-oxoallyl)amino]propanesulphonate, 2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID SODIUM SALT, 2-Acrylamido-2-methylpropanesulfonic acid sodium salt, 2-Acrylamido-2-methylpropanesulfonic acid, sodium salt, 2-Methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid, sodium salt, EC 225-948-4, EINECS 225-948-4, UNII-2T9Q6EKI0G, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propen-1-yl)amino)-, sodium salt (1:1), 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, monosodium salt, Sodium 2-methyl-2-((1-oxoallyl)amino)propanesulphonate, Superlist Name 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, sodium salt, Registry Numbers ?CAS Registry Number 5165-97-9, FDA UNII 2T9Q6EKI0G, Other Registry Numbers 112666-19-0, 113996-54-6, 115137-50-3, 1258282-31-3, 129701-88-8, 152634-06-5, 171063-24-4, 192388-82-2, 65829-59-6, 76701-57-0, 86848-82-0, 95243-13-3, Related Registry Number 15214-89-8 (Parent), System Generated Number 0005165979, Molecular Formulas ?Molecular Formula C7-H13-N-O4-S.Na, Molecular Formula Fragments C7-H13-N-O4-S, COMPONENT, Na, Sodium 2-acrylamido-2-methylpropanesulfonate, 2-Acrylamido-2-methylpropane sulfonic acid sodium salt, 2-Methyl-2-((1-oxo-2-propenyl)-amino)-1-propanesulfonic acid, sodium salt, NaAMPS

Molecular weight229.23

EINECS225-948-4

SMILESCC(C)(CS(=O)(=O)[O-])NC(=O)C=C.[Na+]

Cyanogen chloride

CAS506-77-4

FormulaCClN

SynonymCK, Chlorine cyanide, Chlorocyan, Chlorocyanide, Chlorocyanogen, CNCl, ClCN, Chlorcyan, Cyanogen chloride ((CN)Cl), Chlorure de cyanogene, Rcra waste number P033, Cyanochloride, Chlorine cyanide (ClCN), Chlorocyanide (ClCN), Cyanochloride (CNCll), Cyanogen chloride (ClCN), Chlorine cyanide, Chlorocyan, chlorocyanogen, Cyanogen chloride, Cyanogen chloride ((CN)Cl), Chlorcyan, Chloro cyanide, Cyan chloride, Cyanogen chloride, Chlorine cyanide, Chlorocyan, Chlorocyanide, Chlorocyanogen

Molecular weight61.47

EINECS208-052-8

InChI1S/CClN/c2-1-3

N-(3-Aminopropyl) diethanolamine

CAS4985-85-7

FormulaC7H18N2O2

SynonymEthanol, 2,2'-[(3-aminopropyl)imino]bis-, Aminopropyldiethanolamine, Ethanol, 2,2'-(aminopropylimino)-, Ethanol, 2,2'-((3-aminopropyl)imino)di-, N-(3-Aminopropyl)diethanolamine, N,N-Bis(hydroxyethyl)-1,3-propanediamine, N,N-Bis(2-hydroxyethyl)-1,3-propanediamine, N,N-Di(2-hydroxyethyl)-1,3-propanediamine, 2,2'-((3-Aminopropyl)imino)diethanol, (3-Aminopropyl)diethanolamine, NSC 8172, N-(3-aminopropyl)iminodiethanol, 2,2’-[(3-aminopropyl)imino]bis-ethano, Aminopropyldiethanolamine, Ethanol, 2,2'-((3-aminopropyl)imino)di-, Ethanol, 2,2'-(aminopropylimino)-, Ethanol, 2,2'-[(3-aminopropyl)imino]bis-, N,N-Bis(hydroxyethyl)-1,3-propanediamine, N,N-Di(2-hydroxyethyl)-1,3-propanediamine, 2-[(3-AMINO-PROPYL)-(2-HYDROXY-ETHYL)-AMINO]-ETHANOL, N-(3-AMINOPROPYL)DIETHANOLAMINE, N-(3-Aminopropyl) diethanolamine, N-(3-Aminopropyl)iminodiethanol, APDEA, N,N-Bis(2-hydroxyethyl)-1,3-propanediamine, Ethanol, 2,2-((3-aminopropyl)imino)bis-

Molecular weight162.23

EINECS225-642-0

SMILESN(CCCN)(CCO)CCO

InChI1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2

Refractive Index1.4985 (589.3 nm 27?)

Boiling Point207 °C

Density1,07 g/cm3

Flash Point138°C

Dimethylaminoethyl acrylate methyl chloride quat.

CAS44992-01-0

FormulaC8H16NO2.Cl

Synonym2-((1-Oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium chloride, 2-(Dimethylamino)ethyl acrylate methochloride, ADAME-Q, Adamquat 80 MC, EC 256-176-6, EINECS 256-176-6, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, UNII-2VO170W0XM, (2-(Acryloyloxy)ethyl)trimethylammonium chloride, Ethanaminium, 2-((1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, Superlist Name Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, Registry Numbers ?CAS Registry Number 44992-01-0, FDA UNII 2VO170W0XM, Other Registry Numbers 111685-19-9, 113338-67-3, 1217193-16-2, 137285-22-4, 148948-24-7, System Generated Number 0044992010, Molecular Formulas ?Molecular Formula C8-H16-N-O2.Cl, Molecular Formula Fragments C8-H16-N-O2, Cl, COMPONENT, Dimethylaminoethyl acrylate methyl chloride quat., Acryloyloxyethyltrimethyl ammonium chloride, [2-(Acryloyloxy)ethyl]trimethylammonium chloride, N,N-Dimethylaminoethylacrylate, methyl chloride quarternary, DMAEA-Q

Molecular weight193.67

SMILES[N+](CCOC(C=C)=O)(C)(C)C.[ClH-]

Poly (2-hydroxypropyl-N,N-dimethyl ammonium chloride)

CAS39660-17-8

Formula[CH2CHOHCH2(CH3)2NCl]n

SynonymPoly (2-hydroxypropyl-N,N-dimethyl ammonium chloride), Dimethylamine-epichlorohydrin copolymer, Poly[(dimethylimino)(2-hydroxy-1,3-propanedily)chloride]

Polyaluminum hydroxide chloride sulfate

CAS39290-78-3

FormulaAl(OH)xCl(SO4)2

SynonymPolyaluminum hydroxide chloride sulfate, Aluminum chloride hydroxide sulfate, Aluminum hydroxychlorosulfate, Polyaluminum hydroxychlorosulfate, Polyhydroxosulfatoaluminum chloride

Potassium hexamethylene diamine tetra (methylene phosphonate)

CAS38820-59-6

FormulaC10H28N2O12P4 xK

SynonymPotassium hexamethylene diamine tetra (methylene phosphonate), Hexamethylene diamine tetramethylene phosphonic acid, potassium salt, (1,6-Hexanediylbis (nitrilobis (methylene))) tetrakisphosphonic acid potassium salt, Hexapotassium hexamethylene diamine tetra (methylene phosphonate), HMDTMP, K6HDTMP Phosphonic acid, [1,6-hexanediylbis [nitrilobis (methylene)]] tetrakis potassium salt

t-Butylaminoethyl methacrylate

CAS3775-90-4

FormulaC10H19NO2

Synonym2-Propenoic acid, 2-methyl-, 2-[(1,1-dimethylethyl)amino]ethyl ester, Methacrylic acid, 2-(tert-butylamino)ethyl ester, tert-Butylaminoethyl methacrylate, 2-[(1,1-Dimethylethyl)amino ]ethyl 2-methyl-2-propenoate, Ageflex FM-4, Ethanol, 2-(tert-butylamino)-, methacrylate, N-(tert-Butylamino)ethyl methacrylate, tertiary-Butylaminoethyl methacrylate, 2-(t-Butyl amino) ethanol, methacrylate, Ethanol, 2-(tert-butylamino)-, methacrylate (ester), t-Butylaminoethyl methacrylate, 2-(t-Butylamino) ethyl methacrylate, Ethanol, 2-(t-butylamino)-, methacrylate (ester), Methacrylic acid, 2-(t-butylamino) ethyl ester, 2-Propenoic acid, 2-methyl, 2-[(1,1-dimethylethyl) amino] ethyl ester, TBAEMA

Molecular weight185.26

InChI1S/C10H19NO2/c1-8(2)9(12)13-7-6-11-10(3,4)5/h11H,1,6-7H2,2-5H3

Sodium polycarboxylate

CAS37199-81-8

Formula(C8H16.C4H2O3)x.xNa

SynonymSodium polycarboxylate, Maleic anhydride-diisobutylene copolymer, sodium salt

Molecular weight235.28

SMILESC(C(C)=C)C(C)(C)C.O1C(CCC1=O)=O.[Na+]

Bis (trichloromethyl) sulfone

CAS3064-70-8

FormulaC2Cl6O2S

SynonymBis (trichloromethyl) sulfone, Chlorosulfona, Methane, sulfonylbis trichloro-, Sulfonylbis (trichloromethane)

Molecular weight300.80

SMILESS(C(Cl)(Cl)Cl)(C(Cl)(Cl)Cl)(=O)=O

Ammonium dinonyl sulfosuccinate

CAS27501-55-9

FormulaC22H42O7S.H3N

SynonymEINECS 248-501-5, Sulfobutanedioic acid, 1,4-dinonyl ester, ammonium salt, Ammonium 1,4-dinonyl sulphonatosuccinate, Butanedioic acid, 2-sulfo-, 1,4-dinonyl ester, ammonium salt (1:1), Butanedioic acid, sulfo-, 1,4-dinonyl ester, ammonium salt, Ammonium dinonyl sulfosuccinate

Molecular weight467.66

SMILESS(=O)(=O)(O)[C@@H](C(=O)OCCCCCCCCC)CC(=O)OCCCCCCCCC.N

Isobutylene/MA copolymer

CAS26426-80-2

Formula(C4H8.C4H2O3)x

Synonym2,5-Furandione, polymer with 2-methyl-1-propene, Maleic anhydride, isobutylene copolymer, Systematic Name 2,5-Furandione, polymer with 2-methyl-1-propene, Registry Numbers ?CAS Registry Number 26426-80-2, Other Registry Numbers 110650-69-6, 1254159-64-2, 894072-46-9, 97048-07-2, System Generated Number 0026426802, Molecular Formulas ?Molecular Formula (C4-H8.C4-H2-O3)x-, Molecular Formula Fragments C4-H2-O3, C4-H8, COMPONENT, Isobutylene/MA copolymer, 2,5-Furandione, polymer with 2-methyl-1-propene, Isobutylenemaleic anhydride copolymer, 2-Methyl-1-propene, polymer with 2,5-furandione

Molecular weight154.16

SMILESC=C(C)C.O1C(C=CC1=O)=O

Dimethylamine/epichlorohydrin copolymer

CAS25988-97-0

Formula(C3H5ClO.C2H7N)x

SynonymDimethylamine, epichlorhydrin polymer, Dimethylamine, polymer with 1-chloro-2,3-epoxypropane, Dimethylamine-epichlorohydrin copolymer, Methanamine, N-methyl-, polymer with (chloromethyl)oxirane, N-Methylmethanamine, polymer with (chloromethyl)oxirane, Methanamine, N-methyl-, polymer with (chloromethyl)oxirane, Methanamine, N-methyl-, polymer with 2-(chloromethyl)oxirane, Superlist Name Poly(dimethylamine-CO-epichlorohydrin), Registry Numbers ?CAS Registry Number 25988-97-0, Other Registry Numbers 113169-98-5, 1234424-36-2, 1346504-70-8, 1360150-31-7, 153569-59-6, 153569-63-2, 162534-59-0, 184007-91-8, 186554-50-7, 223538-87-2, 225794-69-4, 285569-36-0, 397846-14-9, 78041-10-8, 860303-28-2, 876313-74-5, 914986-71-3, 92769-10-3, 952409-14-2, 952716-69-7, System Generated Number 0025988970, Molecular Formulas ?Molecular Formula (C3-H5-Cl-O.C2-H7-N)x-, Molecular Formula Fragments C2-H7-N, C3-H5-Cl-O, COMPONENT, Dimethylamine/epichlorohydrin copolymer, Epichlorohydrindimethylamine copolymer, Methanamine, N-methyl-, polymer with (chloromethyl) oxirane, Poly (dimethylamine-co-epichlorohydrin)

Diethylaminoethyl acrylate dimethyl sulfate quat.

CAS21810-39-9

FormulaC11H23NO6S

SynonymN,N-DIETHYLAMINOETHYL ACRYLATE Q-SALT, METHOSULFATE, n,n-diethyl-n-methyl-2-[(1-oxo-2-propenyl)oxy]-ethanaminiumethylsulfate, N,N-Diethylaminoethyl acrylate Q-Salt, diethylmethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium methyl sulphate, N,N-DIETHYLAMINOETHYL ACRYLATE Q-SALT, METHOSULFATE: (50% AQ.), Einecs 244-588-9, Ethanaminium, N,N-diethyl-N-methyl-2-((1-oxo-2-propen-1-yl)oxy)-, methyl sulfate (1:1), Ethanaminium, N,N-diethyl-N-methyl-2-((1-oxo-2-propenyl)oxy)-, methyl sulfate, N,N-DIETHYLAMINOETHYL ACRYLATE Q-SALT, METHOSULFATE, Diethylaminoethyl acrylate dimethyl sulfate quat.

Molecular weight297.37

EINECS244-588-9

Diammonium EDTA

CAS20824-56-0

FormulaC10H22N4O8

SynonymDIAMMONIUM DIHYDROGEN ETHYLENEDIAMINETETRAACETATE, DIAMMONIUM ETHYLENEDIAMINETETRAACETATE, ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM DIHYDROGEN SALT, ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM SALT, ETHYLENEDIAMINETETRAACETIC DIAMMONIUM SALT, Diammoniumethylenediaminetetraaceticacid, ethylenediaminetetraacetateaciddiammoniumdihydrogensalt, Glycine,N,N’-1,2-ethanediylbis[N-(carboxymethyl)-,diammoniumsalt, ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM SALT, Diammonium EDTA, Diammonium dihydrogen ethylenediaminetetraacetate, Diammonium edetate, Diammonium N,N-1,2-ethanediylbis[N-(carboxymethyl)glycine], Diammonium ethylene diamine tetraacetate, Edetate diammonium

Molecular weight326.30

EINECS244-063-4

BRN Number7785165

Melting Point215-217°C

SolubilityH2O: 0.1 M at 20 °C, clear, colorless

1,4-Bis (bromoacetoxy)-2-butene

CAS20679-58-7

FormulaC8H10Br2O4

Synonymbromoacetic acid 2-butene-1,4-diyl ester, BBAB, Bis(1,4-bromoacetoxy)-2-butene, 2-BUTENE-1,4-DIYL BIS(BROMOACETATE), 1,4-BIS(BROMOACETOXY)-2-BUTENE, 1,4-bis, 2-butene-1,4-diolbis(bromoacetate), aceticacid,bromo-,2-butene-1,4-diylester, 2-Butene-1,4-diyl bis(bromoacetate), 1,4-Bis (bromoacetoxy)-2-butene, Acetic acid, bromo-, 2-butene-1,4-diyl ester, Acetic acid, bromo-, 2-butenylene ester, BBAB, Bis-1,4-bromoacetoxy-2-butene, Bis (bromoacetoxy)-2-butene Butene-1,4-diol bis (bromoacetate), 2-Butene-1,4-diol bis (bromoacetate), 1,4-Di (bromoacetoxy) butenediol

Molecular weight329.97

EINECS243-962-9

Density1.77

Myristamine

CAS2016-42-4

FormulaC14H31N

Synonym1-Tetradecanamine, Armeen 14, Myristylamine, N-Tetradecylamine, Tetradecanamine, 1-Aminotetradecane, 1-Tetradecylamine, Armeen 14D, Myristamine, Alamine 5D, Monotetradecylamine, NSC 66437, 1838-04-6, 2016-54-8, RARECHEM AL BW 0396, TETRADECYLAMINE, N-TETRADECYLAMINE, MYRISTYLAMINE, 1-TETRADECYLAMINE, 1-AMINOTETRADECANE, 1-Tetradecanamine, alamine5d, 1-Tetradecylamine, Myristamine, 1-Aminotetradecane, Monotetradecylamine, Myristylamine, 1-Tetradecanamine, Tetradecylamine n-Tetradecylamine

Molecular weight213.40

EINECS217-950-9

InChI1S/C14H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-15H2,1H3

Boiling Point162 °C15 mm Hg

Melting Point38-40 °C

Density0.993

Refractive Index1.5045-1.5065

Water solubilityinsoluble

Flash Point>230 °F

Dolomite

CAS16389-88-1

FormulaC2CaMgO6

SynonymMAGNESIUM CALCIUM CARBONATE, DOLOMITE, CALCIUM-MAGNESIUM CARBONATE, Calciummagnesiumcarbonate,light, dolomite(camg(co3)2), dolomitepowder, Grounddolomite, mirrorstone, Dolomite

EINECS240-440-2

Molecular weight184.40

2-Methylpentamethylenediamine

CAS15520-10-2

FormulaC6H16N2

Synonym1,5-Pentanediamine, 2-methyl-, 2-Methyl-1,5-diaminopentane, 2-Methylpentamethylenediamine, Dytek A, Methylpentamethylenediamine, MPMD, 2-methylpentane-1,5-diamine, 1,5-DIAMINO-2-METHYLPENTANE, 2-METHYL-1,5-DIAMINOPENTANE, 2-METHYL-1,5-PENTANEDIAMINE, 2-METHYLPENTAMETHYLENE DIAMINE, RARECHEM AL BW 0040, 2-methyl-5-pentanediamine, 2-methylpentanediamine, 5-Pentanediamine,2-methyl-1, 1,5-DIAMINO-2-METHYLPENTANE, 2-Methylpentamethylenediamine, 2-Methyl-1,5-diaminopentane, Methylpentamethylenediamine, MPMD, 1,5-Pentanediamine, 2-methyl-

Molecular weight116.20

EINECS239-556-6

InChI1S/C6H16N2/c1-6(5-8)3-2-4-7/h6H,2-5,7-8H2,1H3

Myristaminopropionic acid

CAS14960-08-8

FormulaC17H35NO2

SynonymN-tetradecyl-beta-alanine, MYRISTAMINOPROPIONIC ACID, .beta.-Alanine,N-tetradecyl-, n-tetradecyl-beta-alanin, 3-(Tetradecylamino)propanoic acid, N-Tetradecyl-ß-alanine, N-tetradecyl-beta-alanine, EINECS 239-033-2, N-Myristyl-beta-aminopropanoic acid, N-Myristyl-beta-aminopropionic acid, N-Tetradecyl-beta-alanine, NSC 139975, UNII-J9CQO2B9KO, beta-Alanine, N-tetradecyl-, N-Tetradecyl-beta-alanine, Myristaminopropionic acid, b-Alanine, N-tetradecyl-, N-Tetradecyl-b-alanine

Molecular weight285.47

EINECS239-033-2

SMILESO=C(O)CCNCCCCCCCCCCCCCC

Molecular weight394.22

EINECS205-758-8

SMILESC([N@@](CC(O)=O)CC(=O)[O-])CN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]

log P (octanol-water)-13.15

Atmospheric OH Rate Constant1.68E-10 cm3/molecule-sec

Merck13,3545

SolubilityH2O: clear, colorless to light yellow

StabilityStable. Incompatible with strong oxidizing agents, copper, aluminium.

Melting Point237 °C

2-Ethylhexanal dimethylacetal

CAS14250-95-4

FormulaC10H22O2

Synonym2-Ethylhexanal dimethylacetal

Molecular weight174.28

EINECS238-126-5

SMILESC([C@@H](CC)CCCC)(OC)OC

Molecular weight256.34

EINECS205-547-0

SMILESC(CNC(=S)[S-])NC(=S)[S-].[Na+].[Na+]

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

Molecular weight388.20

EINECS215-811-7

SMILESc1cc(c(cc1[N+](=O)[O-])Cl)NC(=O)c2cc(ccc2O)Cl.C(CO)N

StabilityStable. Hydrolyzes in concentrated acidic or basic solutions.

Water solubility100 mg/L

Vapor Pressure1.00E-14 mm Hg

Melting Point216 ° C

Atmospheric OH Rate Constant2.10E-11 cm3/molecule-sec

log P (octanol-water)0.680

Henry's Law Constant4.30E-20 atm-m3/mole

Myristamide MEA

CAS142-58-5

FormulaC16H33NO2

SynonymN-(2-hydroxyethyl)myristamide, MYRISTAMIDE MEA, Tetradecanamide, N-(2-hydroxyethyl)-, N-(2-Hydroxyethyl)myristamid, Myristyl monoethanolamide, AM-3165, Myristic acid monoethanolamide, N-(2-Hydroxyethyl)myristic amide, N-(2-hydroxyethyl)myristamide, Myristamide MEA, N-(2-Hydroxyethyl) myristamide, N-(2-Hydroxyethyl) tetradecanamide, Myristic monoethanolamide, Myristoyl monoethanolamide

Molecular weight271.44

EINECS205-546-5

Molecular weight256.34

EINECS205-547-0

SMILESC(CNC(=S)[S-])NC(=S)[S-].[Na+].[Na+]

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

Sodium Metaphosphate

CAS10361-03-2

FormulaNaO3P

SynonymSodium metaphosphate, Grahams salt, IMP, Insoluble metaphosphate, Insoluble sodium metaphosphate, Kurrols salt Maddrells salt, Metaphos, Metaphosphoric acid, sodium salt, Polymeric sodium metaphosphate, Poly (sodium metaphosphate) Sodium metaphosphate, insoluble, Sodium polyphosphates, glassy, Sodium tetrapolyphosphate

Molecular weight101.96

InChI1S/Na.HO3P/c;1-4(2)3/h;(H,1,2,3)/q+1;/p-1

Octhilinone

CAS26530-20-1

FormulaC11H19NOS

SynonymOcthilinone, 3(2H)-Isothiazolone, 2-octyl-, 4-Isothiazolin-3-one, 2-octyl-, Kathon LP Preservative, Octyl-4-isothiazol-3-one, Skane M 8, 2-n-Octyl-3-isothiazolone, 2-Octyl-3-isothiazolinone, 2-Octyl-3-isothiazolone, 2-Octyl-3-isothioazolone, 2-Octyl-3(2H)-isothiazolone, 2-Octyl-4-isothiazolin-3-one, Kathon 893, Kathon sp 70, Micro-Chek 11, Micro-chek 11D, Micro-chek skane, Microbicide M-8, Octyl-3(2H)-isothiazolone, Pancil, Pancil T, RH-893, Skane 8, Kathon 4200, Kathon 893F, Kathon LM, Vinyzene IT 3000DIDP, 2-octyl-2H-isothiazol-3-one, 2-octyl-3(2h)-isothiazolon, 2-octyl-3-isothiazolone, 2-octyl-4-isothiazolin-3-on, 3(2h)-isothiazolone,2-octyl-, Isothiazolone,2-octyl-, kathonlppreservative, kathonsp70, micro-chek11, 2-Octyl-2H-isothiazol-3-one, 2-n-Octyl-4-isothiazolin-3-one, Octhilinone, Octylisothiazolone, 2-Octyl-3(2H)-isothiazolone, OIT

Molecular weight213.34

EINECS247-761-7

InChI1S/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3

StabilityStable. Incompatible with strong oxidizin

Density1.04

Boiling Point120°C

Storage TemperatureRefrigerator

Water solubility<0.1 g/100 mL at 19 ºC

Molecular weight590.49

EINECS239-201-5

SMILESc12c(c(ccc1/N=N\c1c(nn(c1O)c1ccc(cc1)S(=O)(=O)[O-])C(=O)OCC)S(=O)(=O)[O-])cccc2.[Na+].[Na+]

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