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Product name
CAS
Formula

Sodium lauroyl sarcosinate

CAS137-16-6
FormulaC15H30NNaO4; C15H28NO3.Na
Synonymsodium N-lauroylsarcosinate, Glycine,N-methyl-N-(1-oxododecyl)-,sodiumsalt, n-methyl-n-(1-oxododecyl)-glycinsodiumsalt, n-methyl-n-(1-oxododecyl)glycine sodium salt, N-LAURYL SARCOSINE, SODIUM SALT, N-LAUROYLSARCOSINE NA-SALT, N-LAUROYLSARCOSINE SODIUM SALT, N-LAUROYLSARCOSINE SODIUM SALT HYDRATE, N-DODECANOYL-N-METHYLGLYCINE SODIUM SALT, Sodium lauroylsarcosinate, Sodium lauroyl sarcosinate, N-Lauroylsarcosine, sodium salt, N-Methyl-N-(1-oxododecyl) glycine, sodium salt, Sodium-N-dodecanoyl-N-methylglycinate, Sodium N-lauroyl sarcosinate
Molecular weight311.39
EINECS205-281-5
InChI1S/C15H29NO3.Na.H2O/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;;/h3-13H2,1-2H3,(H,18,19);;1H2/q;+1;/p-1
log P (octanol-water)4.100
Atmospheric OH Rate Constant3.55E-11 cm3/molecule-sec
Storage Temperatureroom temp
SensitiveHygroscopic
Melting Point46 °C
Density1.033 g/mL at 20 °C
RTECS® NumbersMC0598960
Water solubilitySoluble in water (293 g/L).
SolubilityH2O: 1 M at 20 °C, clear, colorless
Merck4368
StabilityStable. Incompatible with strong oxidizing agents.

PVM/MA decadiene crosspolymer

CAS136392-67-1
Formula(C10H18)x.(C4H2O3)x.(C3H6O)x; (C10H18.C4H2O3.C3H6O)x
SynonymPVM/MA decadiene crosspolymer, 2,5-Furandione, polymer with 1,9-decadiene and methoxyethene, Poly(methyl vinyl ether-alt-maleic anhydride), cross-linked with 1,9-decadiene

Zinc 2-ethylhexanoate

CAS136-53-8
FormulaC16H30O4Zn
SynonymOCTOATE Z, OCTOATE Z SOLID, ZINC OCTOATE, Zinc bis(2-ethylhexanoate), ZINC DI-2-ETHYLHEXOATE, ZINC 2-ETHYLHEXANOATE, ZINC 2-ETHYLHEXOATE, Ethylhexanoic acid zinc salt, Ethylhexanoic acid zinc salt, Zinc 2-ethylhexanoate, Ethylhexanoic acid zinc salt, Hexanoic acid, 2-ethyl-, zinc salt, Zinc bis(2-ethylhexanoate), Zinc di-2-ethylhexoate, Zinc octoate
Molecular weight351.80
EINECS205-251-1
Water solubilityNot miscible or difficult to mix in water.
Density1,17 g/cm3
Flash Point40°C

Nitrosophenylhydroxylamine ammonium salt

CAS135-20-6
FormulaC6H6N2O2.H3N
SynonymHydroxylamine, N-nitroso-N-phenyl-, ammonium salt, Ammonium cupferron, Ammonium nitrosophenylhydroxylamine, Ammonium N-nitrosophenylhydroxylamine, Cupferron, Cupferron, ammonium salt, Kupferon, N-Nitroso-N-phenylhydroxyamine ammonium salt, N-Nitroso-N-phenylhydroxylamine ammonium salt, N-Nitrosophenylhydroxylamine ammonium salt, Cupferon, Kupferron, N-Hydroxy-N-nitroso-benzenamine, ammonium salt, N-Nitrosofenylhydroxylamin amonny, N-Nitrosophenylhydroxylamin ammonium salz, NCI-C03258, Copperone, Nitrosophenylhydroxylamine ammonium salt, Nitrosophenylhydroxylamine ammonium salt, Ammonium N-nitrosophenylhydroxylamine, Cupferron, N-Hydroxy-N-nitrosobenzenamine ammonium salt, N-Nitrosophenylhydroxylamine, ammonium salt
Molecular weight138.00
Melting Point163.5 ° C
InChI1S/C6H6N2O2.H3N/c9-7-8(10)6-4-2-1-3-5-6;/h1-5,10H;1H3
Atmospheric OH Rate Constant3.34E-11 cm3/molecule-sec
log P (octanol-water)-1.730
Water solubility6.08E+05 mg/L
Henry's Law Constant3.62E-09 atm-m3/mole
Vapor Pressure6.29E-05 mm Hg

Sodium silicate

CAS1344-09-8
FormulaUnspecified
Synonym49FG, Agrosil LR, Agrosil S, as Bond 1001, Britesil, Britesil H 20, Britesil H 24, Carsil, Carsil (silicate), Caswell No. 792, DP 222, Dryseq, Dupont 26, EC 215-687-4, EINECS 215-687-4, EPA Pesticide Chemical Code 072603, HK 30 (van), HSDB 5028, L 96 (salt), Metso 99, N 38, Portil A, Pyramid 1, Pyramid 8, Q 70, Sikalon, Silica E, Silica K, Silica N, Silica R, Silican, Silicic acid, sodium salt, Sodium polysilicate, Sodium sesquisilicate, Sodium silicate, Sodium silicate glass, Sodium silicate solution, Sodium siliconate, Sodium water glass, Soluble glass, Star, UNII-IJF18F77L3, Waterglass, Systematic Name Silicic acid, sodium salt, Superlist Names Sodium silicate, Sodium silicate solution, Sodium silicate, SDS, Silicic acid, sodium salt, Sodium disilicate, Soluble glass, Water glass
Molecular weight122.06
SMILES[Si](=O)([O-])[O-].[Na+].[Na+]

Dibutyltin dioleate

CAS13323-62-1
FormulaC44H84O4Sn
Synonymdibutylbis(octadec-9(Z)-enoyloxy)stannane, Dibutyltin dioleate, Di-n-butyltin bis (oleate)
Molecular weight795.85
InChI1S/2C18H34O2.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;2*1-3-4-2;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*10-9+;;;

Myristyl lactate

CAS1323-03-1
FormulaC17H34O3
Synonymtetradecyl lactate, AI3-14482, EINECS 215-350-1, Myristyl lactate, UNII-1D822OC34X, Propanoic acid, 2-hydroxy-, tetradecyl ester, Tetradecyl lactate, Myristyl lactate, 2-Hydroxypropanoic acid, tetradecyl ester, Tetradecyl 2-hydroxypropanoate, Tetradecyl lactate
Molecular weight286.45
SMILESCCCCCCCCCCCCCCOC([C@@H](C)O)=O
InChI1S/C17H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-17(19)16(2)18/h16,18H,3-15H2,1-2H3

Lead carbonate basic

CAS1319-46-6
FormulaC2H2O8Pb3
Synonymtrilead bis(carbonate) dihydroxide, Lead carbonate basic, Flake white, Lead (II) carbonate basic, Pigment white 1, Trilead bis (carbonate) dihydroxide, White lead
Molecular weight775.60
SMILESC([O-])([O-])=O.C(=O)([O-])[O-].[Pb+2].[Pb+2].[Pb+2].[OH-].[OH-]
InChI1S/2CH2O3.2H2O.3Pb/c2*2-1(3)4;;;;;/h2*(H2,2,3,4);2*1H2;;;/q;;;;3*+2/p-6

N-Methyl-N',N'-diphenylurea

CAS13114-72-2
FormulaC14H14N2O
Synonym1-Methyl-3,3-diphenylurea, CCRIS 6059, EINECS 236-039-7, N'-Methyl-N,N-diphenylurea, N,N-Diphenyl-N'-methylurea, UNII-NR12XN9HWN, 3-Methyl-1,1-diphenylurea, N'-Methyl-N,N-diphenylurea, Urea, N'-methyl-N,N-diphenyl-, N-Methyl-N´,N´-diphenylurea
Molecular weight226.27
SMILESN(c1ccccc1)(c1ccccc1)C(NC)=O
InChI1S/C14H14N2O/c1-15-14(17)16(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,15,17)

Benzophenone-8

CAS131-53-3
FormulaC14H12O4
SynonymMethanone, (2-hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)-, Benzophenone, 2,2'-dihydroxy-4-methoxy-, Advastab 47, Cyasorb UV 24, Cyasorb UV 24 Light Absorber, Dioxybenzon, Spectra-Sorb UV 24, UF 2, UV 24, 2,2'-Dihydroxy-4-Methoxybenzophenone, Benzophenone-8, (2-Hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)methanone, NSC-56769, Spectro-Sorb UV 24, Benzophenone-8, 2,2-Dihydroxy-4-methoxybenzophenone, Dioxybenzone, (2-Hydroxy-4-methoxyphenyl) (2-hydroxyphenyl) methanone
Molecular weight244.24
InChI1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3

Potassium caprate

CAS13040-18-1
FormulaC10H20O2.K
SynonymCapric acid, potassium salt, Decanoic acid, potassium salt, EINECS 235-910-9, Potassium caprate, Potassium decanoate, UNII-286587JSCN, Decanoic acid, potassium salt, Decanoic acid, potassium salt (1:1), Potassium decanoate, Superlist Name Potassium decanoate, Registry Numbers CAS Registry Number 13040-18-1, FDA UNII 286587JSCN, System Generated Number 0013040181, Molecular Formulas ?Molecular Formula C10-H20-O2.K, Molecular Formula Fragments C10-H20-O2, COMPONENT, K, Potassium caprate, Decanoic acid, potassium salt, Potassium decanoate
Molecular weight210.36
SMILESC(CCCCCC)CCC(=O)[O-].[K+]

Sodium xylenesulfonate

CAS1300-72-7
FormulaC8H9NaO3S; C8H10O3S.Na
SynonymBenzenesulfonic acid, dimethyl-, sodium salt, Caswell No. 799A, CCRIS 4893, Conco SXS, Cyclophil sxs30, EC 215-090-9, EINECS 215-090-9, Eltesol SX 30, EPA Pesticide Chemical Code 079019, HSDB 776, Hydrotrope, Naxonate, Naxonate G, NCI-C55403, Richonate SXS, Sodium dimethylbenzenesulfonate, Sodium xylenesulfonate, Stepanate X, Surco SXS, Ultrawet 40SX, UNII-G4LZF950UR, Xylenesulfonic acid, sodium salt, Benzenesulfonic acid, dimethyl-, sodium salt, Benzenesulfonic acid, dimethyl-, sodium salt (1:1), Sodium xylenesulphonate, Xylenesulfonic acid, sodium salt, Superlist Names Sodium xylenesulfonate, Xylenesulfonic acid, sodium salt, Sodium xylenesulfonate, Dimethylbenzene sulfonic acid, sodium salt, Sodium dimethylbenzenesulfonate, SXS, Xylenesulfonic acid, sodium salt
Molecular weight208.21
SMILESS(=O)(=O)(c1cc(c(cc1)C)C)[O-].[Na+]

Methyl-b-cyclodextrin

CAS128446-36-6
FormulaUnspecified
SynonymMethyl-b-cyclodextrin, Cyclomaltoheptaose, methyl ether, b-Methylcycloamylose, Methyl cyclodextrin (INCI)
Molecular weight1,331.36
SMILESCOCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O

Amyl acid phosphate

CAS12789-46-7
FormulaC5H13O4P
SynonymAmyl acid phosphate
Molecular weight168.13
SMILESCCCCCOP(=O)(O)O

2,2'-Methylenebis (4,6-di-t-butylphenyl) 2-ethylhexyl phosphite

CAS126050-54-2
FormulaC37H59O3P
SynonymEC 418-310-3, UNII-29A308ZN7P, 12H-Dibenzo(d,g)(1,3,2)dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-((2-ethylhexyl)oxy)-, 2,2'-Methylenebis(4,6-di-tert-butyl-phenyl)-2-ethylhexyl phosphite, 2,2´-Methylenebis (4,6-di-t-butylphenyl) 2-ethylhexyl phosphite
Molecular weight582.84

Dioctyl octylphosphonate

CAS126-63-6
FormulaC24H51O3P
SynonymDioctyl octylphosphonate, Bis (2-ethyl-1-hexyl)-2-ethyl-1-hexyl phosphonate, Bis (2-ethylhexyl) 2-ethylhexyl phosphonate, Di (2-ethylhexyl)-2-ethylhexyl phosphonate, Phosphonic acid, (2-ethylhexyl)-, bis (2-ethylhexyl) ester
Molecular weight418.63
Molecular weight697.61
SMILESP(=O)(OCC(CBr)Br)(OCC(CBr)Br)OCC(CBr)Br
InChI1S/C9H15Br6O4P/c10-1-7(13)4-17-20(16,18-5-8(14)2-11)19-6-9(15)3-12/h7-9H,1-6H2
Henry's Law Constant2.18E-05 atm-m3/mole
Melting Point5.5 ° C
Atmospheric OH Rate Constant2.77E-11 cm3/molecule-sec
log P (octanol-water)4.29
Vapor Pressure1.90E-04 mm Hg
Water solubility8 mg/L

Phenyl glycidyl ether

CAS122-60-1
FormulaC9H10O2
SynonymOxirane, (phenoxymethyl)-, Propane, 1,2-epoxy-3-phenoxy-, ?-Phenoxypropylene oxide, (Phenoxymethyl)oxirane, Glycidol phenyl ether, Glycidyl phenyl ether, Phenol glycidyl ether, Phenyl 2,3-epoxypropyl ether, 1-Phenoxy-2,3-epoxypropane, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, 3-Phenoxy-1,2-epoxypropane, 3-Phenoxy-1,2-propylene oxide, 3-Phenyloxy-1,2-epoxypropane, (.+/-.)-1,2-Epoxy-3-phenoxypropane, Benzene, (2,3-epoxypropoxy)-, Ether, phenylglycidyl, Ether, 2,3-epoxypropyl phenyl, Fenyl-glycidylether, Phenoxypropene oxide, Phenoxypropylene oxide, Phenylglycydyl ether, PGE, Ageflex pge, Phenol-glycidaether, 3-Phenyloxy-1,2-epoxypropanel-, (.+/-.)-, 2,3-Epoxy-1-phenoxypropane, 2,3-Epoxypropoxybenzene, Oxirane, 2-(phenoxymethyl)-, NSC 53476, (.+/-.)-(Phenoxymethyl)oxirane, 2-(Phenoxymethyl)oxirane, Phenyl glycidyl ether, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, Glicidyl phenyl ether, Glycidyl phenyl ether, Oxirane, (phenoxymethyl)- PGE, Phenol glycidyl ether, 3-Phenoxy-1,2-epoxypropane, Phenoxypropene oxide, Phenoxypropylene oxide Phenyl-2,3-epoxypropyl ether
Molecular weight150.17
InChI1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2

2-Nitrodiphenylamine

CAS119-75-5
FormulaC12H10N2O2
SynonymBenzenamine, 2-nitro-N-phenyl-, o-Nitro-N-phenylaniline, o-Nitrodiphenylamine, C.I. 10335, N-Phenyl-o-Nitroaniline, Sudan Yellow 1339, 2-Nitrodiphenylamine, o-(Phenylamino)nitrobenzene, 2-Nitro-N-phenylaniline, N-Phenyl-2-nitrobenzenamine, NSC 105613, 2-Nitrodiphenylamine, Benzenamne, 2-nitro-N-pheyl-, CI 10335, Diphenylamine, 2-nitro-, o-Nitrodiphenylamine, o-Nitro-N-phenylaniline 2-Nitro-n-phenylbenzeneamine, o-(Phenylamino) nitrobenzene, N-Phenyl-o-nitroaniline, Phenyl 2-nitrophenylamine, Sudan yellow 1339
InChI1S/C12H10N2O2/c15-14(16)12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-9,13H
Molecular weight214.22

Dibutyltin bis (laurylmercaptide)

CAS1185-81-5
FormulaC32H68S2Sn
Synonymdibutylbis(dodecylthio)stannane, Dibutyltin bis (laurylmercaptide), Dibutylbis (dodecylthio) stannane, Di-n-butylbis (dodecylthio) tin, Dibutyltin bis (n-dodecyl mercaptide), Dibutyltin di (dodecyl mercaptide), Stannane, dibutylbis (dodecylthio)-
Molecular weight635.72
InChI1S/2C12H26S.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13;2*1-3-4-2;/h2*13H,2-12H2,1H3;2*1,3-4H2,2H3;/q;;;;+2/p-2

2,2'-Ethylidenebis (4,6-di-t-butylphenyl) fluorophosphonite

CAS118337-09-0
FormulaC30H44FO2P
Synonym2,2´-Ethylidenebis (4,6-di-t-butylphenyl) fluorophosphonite, 2,2-Ethylidenebis (4,6-di-t-butylphenyl) fluorophosphite
Molecular weight486.65
SMILESP1(Oc2c(cc(cc2C(C)(C)C)C(C)(C)C)C(c2c(O1)c(cc(C(C)(C)C)c2)C(C)(C)C)C)F

Dimethyl ether

CAS115-10-6
FormulaC2H6O
SynonymMethyl ether, Methane, oxybis-, Methoxymethane, Wood ether, Oxybismethane, (CH3)2O, Ether, dimethyl, Ether, methyl, UN 1033, Dimethyl oxide, Dymel A, Dymel, Demeon D, DME, Methane, 1,1'-oxybis-, Dimethyl ether, DME, Methane, oxybis-, Methoxymethane, Methyl ether, Methyl oxide Oxybismethane, Wood ether
Molecular weight46.07
InChI1S/C2H6O/c1-3-2/h1-2H3

Dicarboximide

CAS113-48-4
FormulaC17H25NO2
SynonymN-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide, Octacide 264, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-, Carboximide, Dicarboximide, N-2-Ethylhexylimide endomethylenetetrahydrophthalic acid, 5-Norbornene-2,3-Dicarboximide, N-(2-ethylhexyl)-, Octylbicycloheptenedicarboximide, Sinepyrin 222, Synergist 264, Van Dyk 264, endo Methylenetetrahydrophthalic acid, N-2-ethylhexyl imide, Bicyclo(2.2.1)heptene-2-dicarboxylic acid, 2-ethylhexylimide, ENT 8,184, MGK repellent 264, N-(2-Ethylhexyl)bicyclo-(2.2.1)-5-heptene-2,3-dicarboximide, N-(2-Ethylhexyl)bicyclo-(2,2,1)-hept-5-ene-2,3-dicarboximide, N-2-Ethylhexylbicycloheptenedicarboximide, Pyrdone (obsolete), Pyrodone, 2-(2-Ethylhexyl)-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, N-2-Ethylhexylimid kyseliny bicyklo-(2,2,1)-5-hepten-2,3-dikarboxylove, Synepirin 222, NSC 36678, N-(2-ethylhexyl)-8,9,10-trinorborn-5-ene-2,3-dicarboximide, Dicarboximide, Bicyclo (2.2.1) heptene-2-dicarboxylic acid, 2-ethylhexylimide, Carboximide, Endomethylenetetrahydrophthalic acid, N-2-ethylhexyl imide, N-(2-Ethylhexyl)-bicyclo-(2,2,1)-hept-5-ene-2,3-dicarboximide, N-2-Ethylhexylimideendomethylenetetrahydrophthalic acid N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide, 2-(2-Ethylhexyl-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, MGK 264, N-Octyl bicycloheptene dicarboximide, N-Octylbicyclo (2.2.1)-5-heptene-2,3-dicarboximide
Molecular weight275.39
SMILESCCCCC(CC)CN1C(=O)[C@H]2[C@@H]3C[C@@H](C=C3)[C@H]2C1=O
InChI1S/C17H25NO2/c1-3-5-6-11(4-2)10-18-16(19)14-12-7-8-13(9-12)15(14)17(18)20/h7-8,11-15H,3-6,9-10H2,1-2H3
log P (octanol-water)3.7
Henry's Law Constant2.85E-07 atm-m3/mole
Vapor Pressure1.80E-05 mm Hg
Water solubility13.7 mg/L
Atmospheric OH Rate Constant9.91E-11 cm3/molecule-sec
Melting Point-2.00E+01 ° C

Diethylene glycol dibutyl ether

CAS112-73-2
FormulaC12H26O3
SynonymBis(2-butoxyethyl) ether, Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-, Ether, bis(2-butoxyethyl), Dibutyl carbitol, Diethylene glycol dibutyl ether, 2-(2-Butoxyethoxy)-1-butoxyethane, 2-Butoxyethyl ether, 2,2'-Dibutoxyethyl ether, 5,8,11-Trioxapentadecane, Diethylene glycol di-n-butyl ether, Dibutylether diethylenglykolu, Ether, bis(butoxyethyl), Butex, Diethylene glycol dibutyl ether, Bis (butoxyethyl) ether, Bis (2-butoxyethyl) ether, 2-Butoxyethyl ether, Butyl diglyme, Butyl glycol ether Dibutoxy diethylene glycol, 2,2-Dibutoxyethyl ether, Dibutyl Carbitol, Dibutyldiglycol, Diethylene glycol di-n-butyl ether Ether, bis (2-butoxyethyl), 1,1-(Oxybis (2,1-ethanediyloxy)) bisbutane, 5,8,11-Trioxapentadecane
Molecular weight218.33
InChI1S/C12H26O3/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2/h3-12H2,1-2H3

Copper oleate (ic)

CAS1120-44-1
FormulaC18H34O2.1/2Cu
SynonymAI3-00905, Caswell No. 248, cis-9-Octadecenoic acid, copper salt, Copper cis-9-octadecenoate, Copper oleate, Copper oleate Cu(O2C18H33)2, Copper(2+) oleate, Copper(II) oleate, Cupric oleate, EINECS 214-307-4, EPA Pesticide Chemical Code 023304, NSC 112237, Oleic acid, copper II salt, UNII-KT1O45G674, 9-Octadecenoic acid (9Z)-, copper(2+) salt, 9-Octadecenoic acid (9Z)-, copper(2+) salt (2:1), 9-Octadecenoic acid (Z)-, copper(2+) salt (9CI), Copper dioleate, Oleic acid, copper(2+) salt (8CI), Copper oleate (ic), Copper oleate, Cupric oleate, 9-Octadecenoic acid copper salt
Molecular weight626.46
SMILES[Cu+2].C(\C=C/CCCCCCCC(=O)[O-])CCCCCCC.C(CCCCCCC)\C=C/CCCCCCCC([O-])=O
log P (octanol-water)13.91
Atmospheric OH Rate Constant1.49E-10 cm3/molecule-sec
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