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CAS

Formula

Sodium oleyl sulfate

CAS1847-55-8

FormulaC18H35NaO4S; C18H36O4S.Na

Synonymsodium (Z)-octadec-9-enyl sulphate, 9-Octadecen-1-ol, hydrogen sulfate, sodium salt, (9Z)-, SODIUMOLEYLSULPHATE, 9-Octadecen-1-ol,hydrogen sulfate,sodium salt,(Z)-, hydrogen sulfate, sodium salt, (z)-9-octadecen-1-o, hydrogen sulfate, sodium salt, (Z)-9-Octadecen-1-ol, Oleyl sodium sulfate, (Z)-9-Octadecen-1-ol sulfuric acid sodium salt, sodium (Z)-octadec-9-enyl sulphate, EINECS 217-430-1, Sodium oleyl sulfate, UNII-46F21X4586, 9-Octadecen-1-ol, 1-(hydrogen sulfate), sodium salt (1:1), (9Z)-, 9-Octadecen-1-ol, hydrogen sulfate, sodium salt, (9Z)-, 9-Octadecen-1-ol, hydrogen sulfate, sodium salt, (Z)-, Sodium (Z)-octadec-9-enyl sulphate, Superlist Name cis-9-Octadecenyl sulfate, sodium salt, Registry Numbers ?CAS Registry Number 1847-55-8, FDA UNII 46F21X4586, Other Registry Numbers 295327-05-8, 875879-16-6, System Generated Number 0001847558, Molecular Formulas ?Molecular Formula C18-H36-O4-S.Na, Molecular Formula Fragments C18-H36-O4-S, COMPONENT, Na, Sodium oleyl sulfate, 9-Octadecen-1-ol, hydrogen sulfate, sodium salt, Sodium (Z)-octadec-9-enyl sulfate

Molecular weight370.52

EINECS217-430-1

SMILES[Na+].CCCCCCCC\C=C/CCCCCCCCOS(=O)(=O)[O-]

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

1,1,3-Tris (2-methyl-4-hydroxy-5-t-butylphenyl) butane

CAS1843-03-4

FormulaC37H52O3

Synonym1,1,3-TRIS(2-METHYL-4-HYDROXY-5-TERT-BUTYLPHENYL)BUTANE, 1,1,3-TRIS-(2-TERT-BUTYL-4-HYDROXY-5-METHYLPHENYL)-BUTANE, 1,1,3-tris(2-methyl-4-hydroxy-5-tert-butylphenyl), 4,4’,4’’-(1-methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methylp, 4,4’,4’’-(1-methyl-1-propanyl-3-ylidene)tris(6-tert-butyl-m-creso, 4,4’,4’’-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-Phenol, gsy930, henol), 1,1,3-TRIS(2-METHYL-4-HYDROXY-5-TERT-BUTYLPHENYL)BUTANE, 1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane, 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methylphenol), BRN 2318488, EC 217-420-7, EINECS 217-420-7, GSY 930, MARK AO 30, Topanol CA, TPNC, Trisalkofen BMB, UNII-BF6E9O0XJN, 4,4',4''-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol), m-Cresol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(6-tert-butyl- (7CI,8CI), Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methyl-, 1,1,3-Tris (2-methyl-4-hydroxy-5-t-butylphenyl) butane, 4,4,4-(1-Methyl-1-propanyl-3-ylidene) tris 2-(1,1-dimethylethyl)-5-methylphenol, Phenol, 4,4,4-[1-methyl-1-propanyl-3-ylidene] tris 2-[1,1-dimethylethyl]-5-methyl-, TPNC, Tributylcresyl butane (INCI), 1,1,3-Tris (5-t-butyl-4-hydroxy-2-methylphenyl) butane Tris (2-methyl-4-hydroxy-5-t-butylphenyl) butane

Molecular weight544.81

EINECS217-420-7

SMILESOc1c(cc(c(C)c1)C(c1c(cc(O)c(C(C)(C)C)c1)C)C[C@@H](c1c(cc(O)c(C(C)(C)C)c1)C)C)C(C)(C)C

Density0.5g/cm3

Flash Point225 °F

Melting Point183-190 °C

Dimethoxy(methyl)[phenylamino(methyl)]silane

CAS17890-10-7

FormulaC10H17NO2Si

Synonym(N-PHENYLAMINOMETHYL)METHYLDIMETHOXYSILANE, (PHENYLAMINOMETHYL)METHYLDIMETHOXYSILANE, N-(Methyldimethoxysilylmethyl)aniline, (phenylaminomethyl)methyldimethoxysilane,95%, (N-PHENYLAMINOMETHYL)METHYLDIMETHOXYSILANE, Dimethoxy(methyl)[phenylamino(methyl)]silane, (N-Phenylaminomethyl)methyldimethoxysilane

Molecular weight211.33

Hydroxybutyl vinyl ether

CAS17832-28-9

FormulaC6H12O2

SynonymTETRAMETHYLENE GLYCOL MONOVINYL ETHER, VINYL 4-HYDROXYBUTYL ETHER, 4-(ethenyloxy)-1-butano, 4-(ethenyloxy)-1-Butanol, 4-vinyloxy-butan-1-ol, BUTANEDIOL MONOVINYL ETHER, HYDROXYBUTYL VINYL ETHER, 1,4-BUTANEDIOLMONOVINYL ETHER, 1,4-Butanediol vinyl ether, Hydroxybutyl vinyl ether, 1,4-Butanediol monovinyl ether, HBVE, 4-Hydroxybutylvinylether, 4-Vinyloxy-1-butanol

Molecular weight116.16

EINECS241-793-5

Melting Point-33 °C

Refractive Index1.444

Density0.939 g/mL at 25 °C

Boiling Point95 °C20 mm Hg

Water solubility75 g/L (20 ºC)

Flash Point185 °F

N-2-Aminoethyl-3-aminopropyl trimethoxysilane

CAS1760-24-3

FormulaC8H22N2O3Si

Synonym3-(2-Aminoethylamino)propyltrimethoxysilane, N-ß-(Aminoethyl)-?-aminopropyl trimethoxy silane, N-(2-Aminoethyl)-?-aminopropyltrimethoxysilane, 1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-, Ethylenediamine, N-(3-(trimethoxysilyl)propyl)-, Silane, (3-(2-aminoethyl)aminopropyl)trimethoxy-, Silicone A-1120, N-(3-Trimethoxysilylpropyl)-ethylenediamine, Aminoethylaminopropyltrimethoxy silane, DAMO-P, Dow Corning Z-6020, Dynasylan DAMO, Dynasylan DAMO-P, Dynasylan DAMO-T, N-[3-(Trimethoxysilyl)propyl]-1,2-ethanediamine, Petrarch A0700, Prosil 3128, Union carbide A-1120, Silane, trimethoxy-[3[N-(2-aminoethyl)]aminopropyl]-, 1,2-Ethanediamine, N1-[3-(trimethoxysilyl)propyl]-, A 0700, AAS-M, AP 132, en-APTAS, GF 91, KBM 603, NUCA 1120, SH 6020, Z 6020, N-BETA-(AMINOETHYL)-GAMMA-AMINOPROPYLTRIMETHOXYSILANE, N-(2-AMINOETHYL)-3-AMINOPROPYLTRIMETHOXYSILANE, N-(2-AMINOETHYL)-3-(TRIMETHOXYSILYL)PROPYLAMINE, N-[3-(TRIMETHOXYSILYL)PROPYL]ETHYLENEDIAMINE, (3-(2-aminoethyl)aminopropyl)trimethoxy-silan, (aminoethyl)-aminopropyltrimethoxysilane, 1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-, 2-Ethanediamine,N-[3-(trimethoxysilyl)propyl]-1, N-[3-(Trimethoxysilyl)propyl]ethylenediamine, N-2-Aminoethyl-3-aminopropyl trimethoxysilane, (3-(2-Aminoethyl) aminopropyl) trimethoxysilane, N-(2-Aminoethyl)-g-aminopropyl trimethoxysilane, N-b-(-Aminoethyl) g-aminopropyltrimethoxysilane, N-[3-(Trimethoxysilyl) propyl] ethylenediamine

Molecular weight222.36

EINECS217-164-6

SMILES[Si](CCCNCCN)(OC)(OC)OC

InChI1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3

Boiling Point146 °C15 mm Hg

Density1.028 g/mL at 25 °C

BRN Number636230

Refractive Index1.444

Water solubilityREACTS

Flash Point220 °F

SensitiveAir & Moisture Sensitive

SolubilityMiscible with toluene.

Tripotassium EDTA

CAS17572-97-3

FormulaC10H13K3N2O8

Synonym(ethylenedinitrilo)tetra-aceticacitripotassiumsalt, Glycine,N,N’-1,2-ethanediylbis[N-(carboxymethyl)-,tripotassiumsalt, n,n’-1,2-ethanediylbis(n-(carboxymethyl)glycine),tripotassiumsalt, n,n’-1,2-ethanediylbis(n-(carboxymethyl)-glycintripotassiumsalt, n,n’-1,2-ethanediylbis[n-(carboxymethyl)-glycintripotassiumsalt, sequestrene50k3, tripotassium, tripotassiumedta, Tripotassium hydrogen ethylenediaminetetraacetate, Tripotassium EDTA, Edetate tripotassium, N,N-1,2-Ethanediylbis [N-carboxymethyl) glycine], tripotassium salt, Ethylenediaminetetraacetic acid, tripotassium salt, (Ethylenedinitrilo) tetraacetic acid, potassium salt, Glycine, N,N-1,2-ethanediylbis [N-(carboxymethyl)-, tripotassium salt Tripotassium ethylenediaminetetraacetate, Tripotassium hydrogen ethylenediaminetetraacetate

Molecular weight406.51

EINECS241-543-5

Melting Point>300 C

Water solubilitySoluble

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

Toluene bis (dimethyl urea)

CAS17526-94-2

FormulaC13H20N4O2

Synonym3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA), DYHARD(R) UR 500, n,n’’-(4-methyl-1,3-phenylene)bis[n’,n’-dimethyl-ure, N,N’’-(4-methyl-1,3-phenylene)bis[N’,N’-dimethyl-Urea, N,N''-(4-methyl-m-phenylene)bis[N',N'-dimethylurea], DyhardUR500, Urea, N,N-(4-methyl-1,3-phenylene)bisN,N-dimethyl-, 1,1''-(4-Methyl-1,3-phenylene)-bis-(3,3-dimethylurea), 3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA), Toluene bis (dimethyl urea), 3,3-(4-Methyl-1,3-phenylene) bis (1,1-dimethyl urea), N,N-(4-Methyl-m-phenylene) bis [N,N-dimethylurea]

Molecular weight264.32

EINECS241-523-6

1,4-Cyclohexanedimethanol divinyl ether

CAS17351-75-6

FormulaC12H20O2

Synonym1,4-Bis-(hydroxymethyl)-cyclohexane-divinylether, 1,4-CYCLOHEXANEDIMETHANOL DIVINYL ETHER, DIVINYLOXY 1,4-CYCLOHEXANEDIMETHANOL, CYCLOHEXANEDIMETHANOL DIVINYL ETHER, 1,4-bis((ethenyloxy)methyl)-cyclohexan, 1,4-bis((vinyloxy)methyl)cyclohexane, 1,4-bis[(ethenyloxy)methyl]-cyclohexan, 1,4-cyclohexanemethanol,divinylester, Cyclohexanedimethanol divinyl ether, 1,4-Cyclohexanedimethanol divinyl ether, 1,4-Bis((vinyloxy)methyl)cyclohexane

Molecular weight196.29

EINECS413-370-7

Dicatechol borate, di-o-tolyl guanidine salt

CAS16971-82-7

FormulaC10H13NO4

SynonymDIMETHYLAMMONIUM HYDROGEN ISOPHTHALATE, DI-ORTHO-TOLYLGUANIDINE SALT OF DICATECHOL BORATE, N-TERT-BUTYL-BENZOTHIAZOLE SULFENIMIDE, VANAX 808, VANAX 829, VANAX 833, VANAX CPA, VANAX PML, DI-ORTHO-TOLYLGUANIDINE SALT OF DICATECHOL BORATE, Dicatechol borate, di-o-tolyl guanidine salt

Molecular weight211.21

EINECS241-053-1

Ditridecyl adipate

CAS16958-92-2

FormulaC32H62O4

SynonymHexanedioicacid,ditridecylester, DI(TRIDECYL) ADIPATE, bis(tridecyl) adipate, Ditridecyl hexanedioate, DTDA, Ditridecyladipat, Dilinoleic acid, ditridecyl ester, Dimer acid, ditridecyl ester, DI(TRIDECYL) ADIPATE, Ditridecyl adipate, Bis (tridecyl) adipate, Ditridecyl hexanedioate, Hexanedioic acid, ditridecyl ester

Molecular weight510.83

EINECS241-029-0

SMILESC(CCCC(=O)OCCCCCCCCCCCCC)C(=O)OCCCCCCCCCCCCC

Behenyl methacrylate

CAS16669-27-5

FormulaC26H50O2

SynonymBEHENYL METHACRYLATE, docosyl methacrylate, BEHENYL METHACRYLATE (C-22), 2-Propenoic acid, 2-methyl-, docosyl ester, Docosylmethacrylat, 2-methyl-2-propenoic aci docosyl ester, 2-Methylpropenoic acid docosyl ester, Methacrylic acid docosyl ester, Behenyl methacrylate

Molecular weight394.67

EINECS240-714-1

Trihexyl citrate

CAS16544-70-0

FormulaC24H44O7

Synonym1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trihexyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trihexyl ester, Trihexyl citrate

Molecular weight444.60

InChI1S/C24H44O7/c1-4-7-10-13-16-29-21(25)19-24(28,23(27)31-18-15-12-9-6-3)20-22(26)30-17-14-11-8-5-2/h28H,4-20H2,1-3H3

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

2,4,6-Tri-t-butylphenyl 2-butyl-2-ethyl-1,3-propanediol phosphite

CAS161717-32-4

FormulaC27H47O3P

Synonym1,3,2-Dioxaphosphorinane, 5-butyl-5-ethyl-2-[2,4,6-tris(1,1-dimethylethyl)phenoxy]-, 2,4,6-TRIS(TERT-BUTYL)PHENYL-2-BUTYL-2-ETHYL-1,3-PROPANEDIOLPHOSPHITE, ULTRANOXXR2677, 2,4,6-TRI-TERT-BUTYLPHENYLCYCLICPHOSPHITEOFBUTYLETHYLPROPANEDIOL, 2,4,6-Tri-tert-Butylphenyl, 2-butyl, 2-ethyl, 1,3 propandiolphosphit, 5-Butyl-5-ethyl-2-(2,4,6-tris(1,1-dimethylethyl) phenoxy)-1,3,2-dioxaphosphorinane, 1,3,2-Dioxaphosphorinane, 5-butyl-5-ethyl-2-[2,4,6-tris(1,1-dimethylethyl)phenoxy]-, EC 423-560-1, UNII-038VMC282G, 1,3,2-Dioxaphosphorinane, 5-butyl-5-ethyl-2-(2,4,6-tris(1,1-dimethylethyl)phenoxy)-, 2,4,6-Tri-tert-butylphenyl 2-butyl-2-ethyl-1,3-propanediolphosphite, 2,4,6-Tri-t-butylphenyl 2-butyl-2-ethyl-1,3-propanediol phosphite, Phosphorous acid, cyclic butylethyl propanediol, 2,4,6-tri-t-butylphenyl ester

Diglycidyl hexanediol

CAS16096-31-4

FormulaC12H22O4

Synonym1,6-HEXANEDIOL DIGLYCIDYL ETHER, (generic)phosphoramide, 1,6-bis(2,3-Epoxypropoxy)hexane, 2,2’-[1,6-hexanediylbis(oxymethylene)]bis-oxiran, Oxirane, 2,2-1,6-hexanediylbis(oxymethylene)bis-, 1,6-Bis(2,3-epoxypropoxy)hexan, 2,2'-(1,6-Hexanediylbis(oxymethylene))oxirane, 1,6-Bis(glycidyloxy)hexane, 1,6-Hexanediol diglycidyl ether, Diglycidyl hexanediol, 1,6-bis(2,3-Epoxypropoxy)-hexane, Hexanediol diglycidyl ether, 1,6-Hexanediol diglycidyl ether, 2,2-1,6-Hexanediylbis(oxymethylene)bis-oxirane

Molecular weight230.30

EINECS240-260-4

Molecular weight236.27

EINECS240-286-6

SMILESCCNC(=O)[C@@H](C)OC(=O)Nc1ccccc1

InChI1S/C12H16N2O3/c1-3-13-11(15)9(2)17-12(16)14-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,13,15)(H,14,16)

log P (octanol-water)1.630

Melting Point119 ° C

Water solubility3500 mg/L

Atmospheric OH Rate Constant5.97E-11 cm3/molecule-sec

Trimethyl citrate

CAS1587-20-8

FormulaC9H14O7

Synonym3-Hydroxy-3-methoxycarbonylpentanedioic acid, dimethyl ester, Citric acid, trimethyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester, 2,3-propanetricarboxylicacid,2-hydroxy-trimethylester, 3-Hydroxy-3-methoxycarbonylpentanedioic acid, dimethyl ester, Trimethyl 2-hydroxy-1,2,3-propanetricarboxylate, METHYL CITRATE, CITRIC ACID TRIMETHYL ESTER, TRIMETHYL CITRATE, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester, 2-Hydroxy-1,2,3-propanetricarboxylic acid trimethyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester, EINECS 216-449-2, NSC 75824, Trimethyl citrate, UNII-2P8176332L, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-trimethyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester, Citric acid, trimethyl ester (8CI), Trimethyl citrate, Trimethyl citrate

Molecular weight234.20

EINECS216-449-2

SMILESO=C(OC)C(O)(CC(=O)OC)CC(=O)OC

InChI1S/C9H14O7/c1-14-6(10)4-9(13,8(12)16-3)5-7(11)15-2/h13H,4-5H2,1-3H3

Boiling Point176 16mm

Melting Point75-78 °C

Melting Point79.3 ° C

log P (octanol-water)-1.140

Boiling Point285 ° C

Atmospheric OH Rate Constant2.99E-12 cm3/molecule-sec

p-Tolylsulfonyl hydrazine

CAS1576-35-8

FormulaC7H10N2O2S

Synonym4-methylbenzenesulfonicacidhydrazide, 4-methyl-benzenesulfonicacihydrazide, Benzenesulfonicacid,4-methyl-,hydrazide, BlowingagentTSH, n-toluolsulphonylhydrazine, p-toluenesulfohydrazide, p-tolylsulfonyl-hydrazin, 4-METHYL-1-BENZENESULFONYL HYDRAZIDE, 4-Methylbenzenesulfonhydrazide, 4-11-00-00470 (Beilstein Handbook Reference), 4-Methylbenzenesulfonic acid hydrazide, 4-Toluenesulfonic acid hydrazide, AI3-32890, BRN 0610130, CCRIS 6484, Celogen TSH, EINECS 216-407-3, Hydrazine, p-tolylsulfonyl-, N-Toluolsulphonyl hydrazine, NSC 18715, p-Methylbenzenesulfonic acid hydrazide, p-Methylbenzenesulfonylhydrazine, p-Methylphenylsulfonylhydrazine, P-Toluenesulfonhydrazide, p-Toluenesulfonic acid, hydrazide, p-Toluenesulfonic hydrazide, p-Toluenesulfonylhydrazine, p-Tolylsulfonyl hydrazide, p-Tolylsulfonylhydrazine, p-Tosylhydrazine, PTSH, Toluene-4-sulfonyl hydrazide, Toluenesulfonic acid hydrazide, Tosylhydrazide, Tosylhydrazine, UNII-LR93R5002M, 4-Methylbenzenesulfonic acid, hydrazide, Benzenesulfonic acid, 4-methyl-, hydrazide, Hydrazine, p-tolylsulfonyl-, p-Toluenesulfonic acid, hydrazide (8CI), p-Toluenesulfonyl hydrazide, Toluene-4-sulphonohydrazide, p-Tolylsulfonyl hydrazine, Benzenesulfonic acid, 4-methyl-, hydrazide, Hydrazine, p-tolylsulfonyl-, p-Toluenesulfonhydrazide, p-Toluenesulfonic acid, hydrazide, p-Toluenesulfonohydrazide p-Toluenesulfonyl hydrazide, N-Toluolsulfonyl hydrazine, Tolylsulfonyl hydrazine, Tosyl hydrazide

Water solubility5 g/L (15 ºC)

Molecular weight186.23

EINECS216-407-3

SMILESS(c1ccc(C)cc1)(NN)(=O)=O

BRN Number610130

SensitiveMoisture Sensitive

Storage TemperatureFlammables area

Density1.42g/cm3

Melting Point103-108 °C

Flash Point60°C

Sodium p-chloro-m-cresol

CAS15733-22-9

FormulaC7H6ClNaO; C7H7ClO.Na

Synonym1-PHENYL-1-CHLOROETHANE SODIUM SALT, 2-CHLORO-5-HYDROXYTOLUENE SODIUM SALT, 6-CHLORO-3-HYDROXYTOLUENE SODIUM SALT, 4-CHLORO-3-METHYLPHENOL SODIUM SALT, 4-CHLOR-3-METHYLPHENOL SODIUM SALT, 4-CHLORO-M-CRESOL SODIUM SALT, 3-METHYL-4-CHLOROPHENOL SODIUM SALT, SODIUM P-CHLORO-M-CRESOLATE, 2-CHLORO-5-HYDROXYTOLUENE SODIUM SALT, 4-Chloro-m-cresol sodium salt, Caswell No. 756, EINECS 239-825-8, EPA Pesticide Chemical Code 064205, Sodium 4-chloro-3-methylphenolate, Sodium 4-chloro-3-methylphenoxide, Sodium 4-chloro-m-cresolate, Sodium p-chloro-m-cresolate, UNII-343KVA8Y38, Phenol, 4-chloro-3-methyl-, sodium salt, Phenol, 4-chloro-3-methyl-, sodium salt (1:1), Sodium p-chloro-m-cresolate, Sodium p-chloro-m-cresol, p-Chloro-m-cresol, sodium salt, 3-Methyl-4-chlorophenol, sodium salt, Sodium p-chloro-m-cresolate, Sodium p-chloro-m-methylphenate, Sodium 4-chloro-3-methylphenolate

Molecular weight164.56

EINECS239-825-8

SMILES[O-]c1cc(C)c(Cl)cc1.[Na+]

Diisoarachidyl dilinoleate

CAS157009-77-3

Synonym9,12-Octadecadienoic acid (9Z,12Z)-, dimer, diisoeicosyl ester, DIISOARACHIDYL DILINOLEATE, 9,12-Octadecadienoic acid (9Z,12Z)-, dimer, diisoeicosyl ester, Diisoarachidyl dilinoleate

Molecular weight367.05

EINECS239-802-2

SMILESN(CCN(CC(=O)[O-])CC(=O)[O-])(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]

Water solubilitysoluble

Merck4031

Storage Temperatureroom temp

Formpowder

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

Copper pyrithione

CAS154592-20-8

FormulaC10H8CuN2O2S2

SynonymCOPPER PYRITHIONE(CUPT, COPPER OMADINE), COPPER PYRITHIONE, COPPER 2-PYRIDINETHIOL-1-OXIDE, CUPPER(II)PYRITHIONE, Copper 2-pyridinethiol-1-oxide, Copper pyrithione, copper(2+) bis(2-thioxopyridin-1(2H)-olate), Cuppic Omadine, Cuppic pyrithione, Copper pyrithione, Copper bis (2-pyridinethiol-1-oxide), Copper 2-pyridinethiol-1-oxide

Molecular weight315.85

Butyl ricinoleate

CAS151-13-3

FormulaC22H42O3

SynonymBUTYL RICINOLEATE, RICINOLEIC ACID N-BUTYL ESTER, RICINOLEIC ACID BUTYL ESTER, RICINOLIC ACID N-BUTYL ESTER, N-BUTYL RICINOLEATE, N-BUTYL 12-HYDROXY-9-OCTADECENOATE, N-BUTYL 12-HYDROXYOLEATE, 12-hydrox?,butylester,[theta-(z)]-9-octadecenoicaci, N-BUTYL RICINOLEATE, AI3-19737, EINECS 205-785-5, UNII-7V4LQ69321, 9-Octadecenoic acid, 12-hydroxy-, butyl ester, (9Z,12R)-, 9-Octadecenoic acid, 12-hydroxy-, butyl ester, (R-(Z))-, 9-Octadecenoic acid, 12-hydroxy-, butyl ester, (theta-(Z))-, Butyl ricinoleate, Butyl ricinoleate, n-Butyl ricinoleate

Molecular weight354.57

EINECS205-785-5

SMILESCCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OCCCC

Boiling Point185°C 1mm

Density0,919 g/cm3

Flash Point115 °C

Melting Point-10°C

N,N-Dimethyl-N-myristyl-N-(3-sulfopropyl)-ammonium betaine

CAS14933-09-6

FormulaC19H41NO3S

SynonymN-TETRADECYL-N N-DIMETHYL-3-AMMONIO-1-, zwittergent3-14, 3-sulfopropylhexadecyldimethyl ammonium Betaine, dimethyl(3-sulfopropyl)tetradecylammonium hydroxi, Myristyl-dimethylammonium-3-sulfopropyl betaine, N-tetradecyl-N,N-dimethyl-3-ammonio-1-*propanesul, RALUFON DM, Tetradecanaminium-N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, 3-(N,N-Dimethylmyristylammonio)propanesulfonate, EINECS 239-003-9, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Tetradecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, Dimethyl(3-sulphonatopropyl)tetradecylammonium, N,N-Dimethyl-N-myristyl-N-(3-sulfopropyl)-ammonium betaine, Dimethyl (3-sulfopropyl) tetradecyl ammonium hydroxide, inner salt, 3-(Myristyldimethylammonio) propane sulfonate, Myristyldimethylammonium-3-sulfopropylbetaine, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate

Molecular weight363.60

EINECS239-003-9

SMILESS(=O)(=O)([O-])CCC[N+](CCCCCCCCCCCCCC)(C)C

Melting Point246-248°C

Flash Point110 °C

StabilityHygroscopic

Storage Temperature2-8°C

SolubilityH2O: 1 M at 20 °C, clear, colorless

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