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CAS

Formula

1,6-Hexanediamine, N,N'-bis (2,2,6,6-tetramethyl-4-piperidinyl)-, polymers with morpholine-2,4,6-tri

CAS193098-40-7

Formula(C33H60N80)n

SynonymN,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction products, methylated, Light Stabilizer UV-3529, 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction products, methylated, 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction products, methylated, Cytec Cyasorb UV-3529, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction products, methylated, 1,6-Hexanediamine, N,N´-bis (2,2,6,6-tetramethyl-4-piperidinyl)-, polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction prods., methylated

Acid red 88

CAS1658-56-6

FormulaC20H13N2NaO4S

Synonym11391red, 1-Naphthalenesulfonicacid,4-[(2-hydroxy-1-naphthalenyl)azo]-,monosodiumsalt, 2-naphtholredj, 4-((2-hydroxy-1-naphthalenyl)azo)1-naphthalenesulfonicacidsodiumsalt, 4-((2-hydroxy-1-naphthalenyl)azo)-1-naphthalenesulfonicacimonosodiumsalt, 4-[(2-hydroxy-1-naphthalenyl)azo]-1-naphthalenesulfonicacimonosodiumsalt, abcolfastredals, acidcardinalg, Acid red 88, CI 15620, Ext. DC Red. no. 8, Fast red A, 4-(2-Hydroxynaphthalen-1-ylazo) naphthalene-1-sulfonic acid, sodium salt, 4-((2-Hydroxy-1-naphthalenyl) azo)-1-naphthalene sulfonic acid sodium salt 1-Naphthalenesulfonic acid, 4-((2-hydroxy-1-naphthalenyl) azo)-, monosodium salt, Red no. 506, Rocceline, Roccelline, Solid red A

Molecular weight400.38

EINECS216-760-3

Molecular weight340.41

EINECS216-823-5

SMILESC(c1ccc(cc1)OCC1CO1)(c1ccc(cc1)OCC1CO1)(C)C

InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3

Storage Temperature2-8°C

Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.

Melting Point40-44 °C

Refractive Index1.5735

BRN Number299026

Boiling Point210 °C / 1mmHg

Density1,17 g/cm3

1,6-Hexanediamine, N,N'-bis (2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5

CAS192268-64-7

FormulaC166H318N32O8

SynonymCHIMASSORB 2020, 1,6-Hexanediamine, N,N-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with, N-butyl-1-butanamine and N-butyl-2,2,6,6-tetramethyl-4-piperidinamine, 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with, N-butyl-1-butanamine and N-butyl-2,2,6,6-tetramethyl-4-piperidinamine, Tiangang HS-200, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine polymer with 2,4,6-trichloro-1,3,5-triazine reaction products with N-butyl-1-butanamine and N-butyl-2,2,6,6-tetramethyl-4-piperidinamine, CHIMASSORB 2020, 1,6-Hexanediamine, N,N´-bis (2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction prods. with N-butyl-1-butanamine and N-butyl-2,2,6,6-tetramethyl-4-piperidinamine

Distearyl phosphite

CAS19047-85-9

FormulaC36H75O3P

SynonymDI-N-OCTADECYL PHOSPHITE, Distearylphosphite, Phosphonicacid,dioctadecylester, dioctadecyl phosphonate, di-n-octadecylphosphite95+%c18, PHOSPHONICACID,DIOCTADECYL, DI-N-OCTADECYL PHOSPHITE, Di(n-octadecyl) phosphite, Dioctadecyl phosphite, Dioctadecyl phosphonate, Distearyl phosphite, EINECS 242-784-9, NSC 41925, Phosphorous acid, dioctadecyl ester, Dioctadecyl phosphonate, Phosphonic acid, dioctadecyl ester, Distearyl phosphite, Dioctadecyl phosphite, Di-n-octadecyl phosphite, Dioctadecyl phosphonate, Phosphonic acid, dioctadecyl ester

Molecular weight586.95

EINECS242-784-9

SMILESC(CCCC)CCCCCCCCCCCCCOP(=O)OCCCCCCCCCCCCCCCCCC

Apricotamide DEA

CAS185123-36-8

FormulaRCON(CH2CH2OH)2, where RCO represents fatty acids derived from apricot kernel oil

SynonymAPRICOTAMIDE DEA, APRICOTAMIDE, Apricotamide DEA, Amides, apricot kernel oil, N,N-bis (2-hydroxyethyl)-, Apricot amides, N,N-bis(2-hydroxyethyl)-, Apricot diethanolamide, Apricot fatty acids diethanolamide, N,N-Bis(2-hydroxyethyl) apricot amides Diethanolamine apricot fatty acid condensate

Benzophenone-12

CAS1843-05-6

FormulaC21H26O3

SynonymMethanone, [2-hydroxy-4-(octyloxy)phenyl]phenyl-, Benzophenone, 2-hydroxy-4-(octyloxy)-, Benzon OO, Benzophenone-12, Cyasorb UV 531, Spectra-Sorb UV 531, UF 4, UV 531, 2-Benzoyl-5-(octyloxy)phenol, 2-Hydroxy-4-(n-octoxy)benzophenone, 2-Hydroxy-4-(n-octyloxy)benzophenone, 2-Hydroxy-4-(octoxy)benzophenone, 2-Hydroxy-4-(octyloxy)benzophenone, 4-(n-Octyloxy)-2-hydroxybenzophenone, 4-(Octoxy)-2-hydroxybenzophenone, 4-(Octyloxy)-2-hydroxybenzophenone, UV 1, 2-Hydroxy-4-oktyloxybenzofenon, Octabenzon, [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone, Hostavin ARO 8, Lowilite 22, Specta-srob UV 531, Uvinul 408, Aduvex 248, Advastab 46, Anti-UV P, Carstab 700, Chimassorb 81, Mark 1413, NSC 163400, Rhodialux P, Sanduvor 3035, Seikalizer E, Sumisorb 130, UV 1 (ultraviolet absorber), Uvinul M 408, Viosorb 130, Zislizer E, [2-Hhydroxy-4-(octyloxy)phenyl]phenylmethanone, 2-HYDROXY-4-N-OCTOXYBENZOPHENONE, 2-HYDROXY-4-N-OCTYLOXYBENZOPHENONE, 2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE, 2-HYDROXY-4-(OCTYLOXYL)-BENZOPHENONE, CHIMASSORB 81, BENZOPHENONE-12, Octabenzone, Octabenzone, Benzophenone-12, Benzophenone, 2-hydroxy-4-(octyloxy)-, 2-Hydroxy-4-n-octoxybenzophenone, 2-Hydroxy-4-(octyloxy) benzophenone, [2-Hydroxy-4-(octyloxy) phenyl] phenylmethanone, Methanone, [2-hydroxy-4-(octyloxy) phenyl] phenyl- Octabenzone

Molecular weight326.43

InChI1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3

Density1.160g/cm3

BRN Number1915198

Melting Point47-49 °C

Merck14,6742

EINECS217-421-2

Dibutyl phosphite

CAS1809-19-4

FormulaC8H19O3P

Synonymdi-n-Butylphosphite, Phosphonic acid, dibutyl ester, Butyl alcohol, hydrogen phosphite, Butyl phosphonate ((BuO)2HPO), Di-n-butyl hydrogen phosphite, Dibutoxyphosphine oxide, Dibutyl hydrogen phosphite, Dibutyl hydrogen phosphonate, Dibutyl phosphonate, Phosphorous acid, dibutyl ester, Dibutylfosfit, Mobil DBHP, NSC 2668, Butyl phosphite, DIBUTYL HYDROGEN PHOSPHITE, DIBUTYL PHOSPHITE, DI-N-BUTYL PHOSPHITE, DI-N-BUTYL PHOSPHONATE, PHOSPHONIC ACID DI-N-BUTYL ESTER, phosphonic acid dibutyl ester, PHOSPHOROUS ACID DI-N-BUTYL ESTER, Dibutyl phosphite, Butyl alcohol hydrogen phosphite, Dibutyl hydrogen phosphite, Dibutyl hydrogen phosphonate, Di-n-butylphosphite

InChI1S/C8H19O3P/c1-3-5-7-10-12(9)11-8-6-4-2/h12H,3-8H2,1-2H3

Refractive Index1.423

Water solubilityslightly soluble

Flash Point250 °F

Boiling Point118-119 °C11 mm Hg

Vapor Pressure<0.1 mm Hg ( 20 °C)

Density0.995 g/mL at 25 °C

EINECS217-316-1

Molecular weight194.21

2,6-Di-t-butyl-4-s-butylphenol

CAS17540-75-9

FormulaC18H30O

SynonymVANOX 1320, 2,6-bis(1,1-dimethylethyl)-4-(1-methylpropyl)-pheno, 2,6-bis(1,1-dimethylethyl)-4-(1-methylpropyl)-Phenol, 4-SEC-BUTYL-2,6-DI-TERT-BUTYLPHENOL, 2,6-DI-TERT-BUTYL-4-SEC-BUTYL PHENOL, ISONOX(R) 132, Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-methylpropyl)-, EINECS 241-533-0, 4-SEC-BUTYL-2,6-DI-TERT-BUTYLPHENOL, 2,6-Di-t-butyl-4-s-butylphenol, 2,6-Bis (1,1-dimethylethyl)-4-(1-methylpropyl) phenol, 4-s-Butyl-2,6-di-t-butylphenol

Molecular weight262.43

EINECS241-533-0

SMILESOc1c(cc(cc1C(C)(C)C)[C@@H](CC)C)C(C)(C)C

Hexyloxypropylamine

CAS16728-61-3

FormulaC9H21NO

Synonym1-Propanamine, 3-(hexyloxy)-, 3-Hexoxypropylamine, 3-(Hexyloxy)propylamine, Hexyl 3-aminopropyl ether, Einecs 240-793-2, Hexyloxypropyl amine, 3-(Hexyloxy)propylamine, Hexyloxypropylamine, 1-Propanamine, 3-(hexyloxy)-,

EINECS240-793-2

Molecular weight340.41

EINECS216-823-5

SMILESC(c1ccc(cc1)OCC1CO1)(c1ccc(cc1)OCC1CO1)(C)C

InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3

Storage Temperature2-8°C

Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.

Melting Point40-44 °C

Refractive Index1.5735

Molecular weight159.27

Boiling Point210 °C / 1mmHg

Density1,17 g/cm3

BRN Number299026

TEA lauroyl sarcosinate

CAS16693-53-1

FormulaC21H44N2O6; C15H29NO3.C6H15NO3

SynonymN-methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), TEA-LAUROYL SARCOSINATE, N-Lauroyl sarcosine, triethanolamine salt, Glycine, N-methyl-N-(1-oxododecyl)-, compd. with 2,2,2-nitrilotrisethanol (1:1), N-Methyl-N-(1-oxododecyl)glycin, Verbindung mit 2,2',2''-Nitrilotri(ethanol) (1:1), N-methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), EINECS 240-736-1, Lauroyl sarcosine, triethanolamine salt, UNII-4SIE23654C, Glycine, N-methyl-N-(1-oxododecyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), N-Methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), TEA lauroyl sarcosinate, Glycine, N-methyl-N-(oxododecyl)-, compd. with 2,2,2-nitrilotris [ethanol] (11), N-Methyl-N-(1-oxododecyl) glycine, compd. with 2,2,2-nitrilotri (ethanol) (11), Triethanolamine lauroyl sarcosinate

Molecular weight420.58

EINECS240-736-1

SMILESN(CCO)(CCO)CCO.C(CN(C(CCCCCCCCCCC)=O)C)(=O)O

Trilauryl trithiophosphite

CAS1656-63-9

FormulaC36H75PS3

SynonymTRILAURYL TRITHIOPHOSPHITE, Phosphorotrithiousacid,tridodecylester, DODECYL PHOSPHONOTRITHIOITE, tridodecyl trithiophosphite, SSSTRILAURYLTRITHIOPHOSPHITE, Tris(laurylthio)phosphine, Trithiophosphorous acid tridodecyl ester, Trithiophosphorous acid trilauryl ester, Trilauryl trithiophosphite, Phosphorotrithious acid, tridodecyl ester

Molecular weight635.15

EINECS216-751-4

Molecular weight400.38

EINECS216-760-3

SMILESc12c(c(ccc1\N=N\c1c3c(ccc1O)cccc3)S(=O)(=O)[O-])cccc2.[Na+]

Almondamidopropyl betaine

CAS165586-98-1

FormulaRCONH(CH2)3N(CH3)2CH2COO, RCO rep. fatty acids from almond oil

SynonymAlmondamidopropyl betaine, Almond amide propylbetaine, Almondamidopropyl dimethyl glycine

Dimyristyl thiodipropionate

CAS16545-54-3

FormulaC34H66O4S

SynonymDI-N-TETRADECYL 3,3'-THIODIPROPIONATE, DIMYRISTYL 3,3'-THIODIPROPIONATE, DIMYRISTYL THIODIPROPIONATE, DITETRADECYL 3,3'-THIODIPROPIONATE, 3,3'-THIODIPROPIONIC ACID DIMYRISTYL ESTER, 3,3'-THIODIPROPIONIC ACID DI-N-TETRADECYL ESTER, 3,3’-thiobis-propanoicaciditetradecylester, Propanoicacid,3,3’-thiobis-,ditetradecylester, 3,3'-THIODIPROPIONIC ACID DIMYRISTYL ESTER, EINECS 240-613-2, UNII-4JT64O3RFN, Ditetradecyl 3,3'-thiobispropionate, Propanoic acid, 3,3'-thiobis-, 1,1'-ditetradecyl ester, Propanoic acid, 3,3'-thiobis-, ditetradecyl ester, Dimyristyl thiodipropionate, Dimyristyl 3,3-thiodipropionate, Ditetradecyl 3,3-thiobispropanoate, Ditetradecyl 3,3-thiobispropionate, DMTDP, Propanoic acid, 3,3-thiobis-, ditetradecyl ester

Molecular weight570.95

EINECS240-613-2

SMILESO(CCCCCCCCCCCCCC)C(CCSCCC(=O)OCCCCCCCCCCCCCC)=O

Melting Point48-53 °C

Zinc myristate

CAS16260-27-8

FormulaC28H54O4Zn; C14H28O2.1/2Zn

SynonymZinc(II) n-tetradecanoate, ZINC MYRISTATE, Tetradecanoic acid, zinc salt, Tetradecanoicacid,zincsalt, zincdimyristate, Bis(tetradecanoic acid)zinc salt, Bistetradecanoic acid zinc salt, EINECS 240-369-7, UNII-K09A9E2GGO, Tetradecanoic acid, zinc salt, Tetradecanoic acid, zinc salt (2:1), Zinc dimyristate, Zinc myristate, Myristic acid, zinc salt, Tetradecanoic acid, zinc salt, Zinc dimyristate, Zinc (II) n-tetradecanoate

Molecular weight520.11

EINECS240-369-7

SMILES[Zn+2].C(=O)([O-])CCCCCCCCCCCCC.C(CCCCCCCCCCCCC)(=O)[O-]

InChI1S/2C14H28O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h2*2-13H2,1H3,(H,15,16);/q;;+2/p-2

Lead salicylate

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

Phenyl phosphonic acid

CAS1571-33-1

FormulaC6H7O3P

SynonymBenzenephosphonic acid, Phenylphosphonic acid, Dihydrogen phenylphosphonate, Benzolphosphonsaure, Dihydrogenphenylphosphonate, phenyl-phosphonicaci, Phosphonicacid,phenyl-, PPOA, PHOSPHORIC ACID PHENYL ESTER DICHLORIDE, PHENYL PHOSPHODICHLORIDATE, PHENYLPHOSPHONIC ACID, Phenylphosphonic acid, 4-16-00-01068 (Beilstein Handbook Reference), AI3-52844, Benzenephosphonic acid, BRN 2245168, EINECS 216-388-1, NSC 145, Phenylphosphonic acid, UNII-BYD76T2868, Phenylphosphonic acid, Phosphonic acid, P-phenyl-, Phosphonic acid, phenyl-, Phenyl phosphonic acid, Benzenephosphonic acid, Phenylphosphonate, Phosphonic acid, phenyl, PPOA

Molecular weight158.09

EINECS212-220-6

SMILESc1(ccccc1)P(O)(O)=O

InChI1S/C6H7O3P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)

Henry's Law Constant3.12E-13 atm-m3/mole

Atmospheric OH Rate Constant2.23E-12 cm3/molecule-sec

log P (octanol-water)0.54

Water solubility1.90E+05 mg/L

pKa Dissociation Constant1.83

Vapor Pressure1.57E-06 mm Hg

Melting Point163-166 ° C

Flash Point>230 °F

BRN Number2245168

Density1.412 g/mL at 25 °C

Refractive Index1.523

Storage Temperature2-8°C

Boiling Point241-243 °C

Melting Point162-164 °C

Water solubility40.4 g/100 mL (25 ºC)

Cyclohexanethiol

CAS1569-69-3

FormulaC6H12S

SynonymCyclohexyl thiol, Cyclohexyl mercaptan, Cyklohexylmerkaptan, Cyklohexanthiol, Cyclohexyl thiol, cyclohexylthiol, Cyklohexanthiol, Cyklohexylmerkaptan, cyklohexylmerkaptan(czech), mercaptancyclohexylique, THIOCYCLOHEXANE, MERCAPTOCYCLOHEXANE, Cyclohexyl mercaptan, Cyclohexanethiol, Cyclohexyl mercaptan, Cyclohexylthiol

Molecular weight116.22

EINECS216-378-7

InChI1S/C6H12S/c7-6-4-2-1-3-5-6/h6-7H,1-5H2

Storage TemperatureFlammables area

Vapor Pressure10.3 mm Hg ( 37.7 °C)

SensitiveAir Sensitive/Stench

Vapor Density4

Refractive Index1.493

Melting Point-30 °C

Solubilityinsoluble

Water solubilityinsoluble

Density0.95 g/mL at 25 °C

BRN Number1236342

Flash Point110 °F

Boiling Point158-160 °C

Ethylhexyl diphenyl phosphite

CAS15647-08-2

FormulaC20H27O3P

Synonym2-ethylhexyl diphenyl phosphite, 2-ETHYLHEXYL DIPHENYL PHOSPHITE, diphenyl(2-ethylhexyl)phosphite, forstab, forstabk201, Phosphorousacid,2-ethylhexyldiphenylester, O,O-Diphenyl-O-(2-ethylhexyl)phosphite, diphenyl ethylhexyl phosphite, Phosphorous acid diphenyl 2-ethylhexyl ester, 2-ETHYLHEXYL DIPHENYL PHOSPHITE, 2-Ethylhexyl diphenyl phosphite, 4-06-00-00695 (Beilstein Handbook Reference), BRN 2297250, Diphenyl 2-ethylhexyl phosphite, Diphenyl(2-ethylhexyl) phosphite, EC 239-716-5, EINECS 239-716-5, Forstab, Forstab K 201, 2-Ethylhexyl diphenyl phosphite, Phosphorous acid, 2-ethylhexyl diphenyl ester, Ethylhexyl diphenyl phosphite

Molecular weight346.40

EINECS239-716-5

SMILESO(P(Oc1ccccc1)Oc1ccccc1)C[C@@H](CCCC)CC

InChI1S/C20H27O3P/c1-3-5-12-18(4-2)17-21-24(22-19-13-8-6-9-14-19)23-20-15-10-7-11-16-20/h6-11,13-16,18H,3-5,12,17H2,1-2H3

Dioctyltin bis(2-ethylhexyl mercaptoacetate)

CAS15571-58-1

FormulaC36H72O4S2Sn

Synonym2-ethylhexyl 10-ethyl-4,4-dioctyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate, 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 10-ethyl-4,4-dioctyl-7-oxo-, 2-ethylhexyl ester, DI-N-OCTYLTIN2-ETHYLHEXYL-DIMERCAPTOETHANOATE, DI-N-OCTYLTINDITHIOGLYCOLICACID2-ETHYL-HEXYLESTER, DIOCTYLTINBIS(2-ETHYLHEXYLTHIOGLYCOLATE), 2-ETHYLHEXYLDI-N-OCTYLTINDI-THIOGLYCOLATE, DI-N-OCTYLTINBIS(2-ETHYLHEXYLTHIOGLYCOLATE), DI-N-OCTYLTINBIS(2-ETHYLHEXYLMERCAPTOACETATE), 2-ethylhexyl 10-ethyl-4,4-dioctyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate, Dioctyltin bis(2-ethylhexyl mercaptoacetate), 10-Ethyl-4,4-dioctyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoic acid 2-ethylhexyl ester

Molecular weight751.79

EINECS239-622-4

Magnesium oleate

CAS1555-53-9

FormulaC36H66MgO4; C18H34O2.1/2Mg

SynonymMAGNESIUM OLEATE, 9-Octadecenoicacidmagnesiumsalt, magnesiumdioleate, magnesiumsalt, 9-Octadecenoic acid (9Z)-, magnesium salt, (Z)-9-Octadecenoic acid, magnesium salt, Bis[(Z)-9-octadecenoic acid] magnesium salt, Bisoleic acid magnesium salt, 9-Octadecenoic acid (Z), magnesium salt, AI3-19805, EINECS 216-303-8, Magnesium 9-octadecenoate, (Z)-, Oleic acid, magnesium salt, UNII-45SH0X7R1E, 9-Octadecenoic acid (9Z)-, magnesium salt, 9-Octadecenoic acid (9Z)-, magnesium salt (2:1), 9-Octadecenoic acid, (Z)-, magnesium salt (2:1), Magnesium dioleate, Superlist Name Magnesium oleate, Registry Numbers CAS Registry Number 1555-53-9, FDA UNII 45SH0X7R1E, Other Registry Number 131389-59-8, System Generated Number 0001555539, Molecular Formulas ?Molecular Formula C18-H34-O2.1/2Mg, Molecular Formula Fragments C18-H34-O2, COMPONENT, Mg, Magnesium oleate, 9-Octadecenoic acid (Z)-, magnesium salt

Molecular weight587.21

EINECS216-303-8

SMILESC(=C/CCCCCCCC(=O)[O-])\CCCCCCCC.[Mg+2].C(=C/CCCCCCCC(=O)[O-])\CCCCCCCC

Atmospheric OH Rate Constant1.49E-10 cm3/molecule-sec

log P (octanol-water)13.91

Nickel dimethyldithiocarbamate

CAS15521-65-0

FormulaC6H12N2NiS4

SynonymNickel, bis(dimethylcarbamodithioato-S,S')-, (SP-4-1)-, Nickel, bis(dimethyldithiocarbamato)-, Bis(dimethyldithiocarbamato) nickel complex, Methyl niclate, nickel bis(dimethyldithiocarbamate), bis(dimethyldithiocarbamate)nickel, METHYL NICLATE, bis(dimethyldithiocarbamato) nickel complex, Nickel bis(dimethyldithiocarbamate), NICKEL DIMETHYLDITHIOCARBAMATE, bis(dimethyldithio-carbamate)nickel, bis(dimethyldithiocarbamato)-nicke, bis(dimethyldithiocarbamato)nickel, dimethyldithiocarbamatonickel, Nickel bis(dimethyldithiocarbamate), Nickel dimethyldithiocarbamate, Bis (dimethyldithiocarbamato) nickel

Molecular weight299.13

EINECS239-560-8

InChI1S/2C3H7NS2.Ni/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2

Density1,77 g/cm3

Melting Point>290°C

Bis (2,4-dicumylphenyl) pentaerythrityl diphosphite

CAS154862-43-8

FormulaC53H58O6P2

Synonym3 9-BIS(2 4-DICUMYLPHENOXY)-2 4 8 10-TE&, 3,9-bis(2,4-dicumylphenoxy)-2,4,8,10-tetra -oxa-3, 3,9-BIS(2,4-DICUMYLPHENOXY)-2,4,8,10-TET, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro5.5undecane, 3,9-bis2,4-bis(1-methyl-1-phenylethyl)phenoxy-, BIS(2,4-DICUMYLPHENYL)PENTAERYTHRITOLDISPHOSPHITE, BIS(2,4-DICUMYL-PHENYL)PENTA-ERYTHRITOL-DIPHOSPHITE, Bis(2,4-dicumylphenyl)pentaerythritol diphosphit, 3,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5], 3 9-BIS(2 4-DICUMYLPHENOXY)-2 4 8 10-TE&, Bis(2,4-dicumylphenoxy) pentaerythritol diphosphite, Bis(2,4-dicumylphenoxy)pentaerythritol diphosphite, EC 421-920-2, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1-methyl-1-phenylethyl)phenoxy)-, 3,9-Bis(2,4-bis(1-methyl-1-phenylethyl)phenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane, Bis (2,4-dicumylphenyl) pentaerythrityl diphosphite

Molecular weight852.97

SMILESC1OP(OCC21COP(OC2)Oc1c(cc(cc1)C(C)(c1ccccc1)C)C(C)(c1ccccc1)C)Oc1c(cc(cc1)C(C)(c1ccccc1)C)C(C)(c1ccccc1)C

Polyquaternium-44

CAS150599-70-5

Formula(C6H9N2)x.(C6H9NO)x.(CH3O4S)x

Synonym1-Methyl-3-vinylimidazolium methyl sulfate-N-vinyl-2-pyrrolidone copolymer, l-poly[(3-methyl-1-vinylimidazolium methyl sulfate)-co-(1-vinylpyrrolidone)], polyquaternium-44, luviquattm ms 370, poly[(3-methyl-1-vinylimidazolium methyl sulfate)-co-(1-vinylpyrrolidone)], Polyquaternium D44, Poly[(3-methyl-1-vinylimidazolium methyl sulfate)-co-(1-vinylpyrrolidone)], Luviquat Ultracare, Luviquat? MS 370, Polyquaternium-44

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

Calcium dihydrogen diphosphate

CAS14866-19-4

FormulaCaH2O7P2; Ca.H4O7P2

SynonymCALCIUM DIHYDROGENDIPHOSPHATE, calcium dihydrogenpyrophosphate, Calcium acid pyrophosphate, Monocalcium pyrophosphate, Levona, Calcium hydrogen diphosphate, CALCIUM DIHYDROGENDIPHOSPHATE, Calcium dihydrogen pyrophosphate, Calcium hydrogen diphosphate, Calcium pyrophosphate, EINECS 238-933-2, UNII-A7X6BBX98K, Calcium dihydrogenpyrophosphate, with a fluorine content of 0,005 % or more by weight on the dry anhydrous product, Diphosphoric acid, calcium salt (1:1), Calcium dihydrogen diphosphate, Acid calcium pyrophosphate, Monocalcium dihydrogen pyrophosphate, Monocalcium dihydrogen diphosphate

Molecular weight216.04

EINECS238-933-2

SMILES[Ca+2].OP(=O)([O-])OP(=O)(O)[O-]

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