Corrosion Inhibitors

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Product name

CAS

Formula

Isopropyl Alcohol, Kosher, FCC

CAS67-63-0

FormulaC3H8O

Synonym2-propanol, Isopropanol, Dimethyl carbinol, 2-Hydroxypropane, IPA, Isopropanol, 1-Methylethanol 1-Methylethyl alcohol, Petrohol, 2-Propanol, Propan-2-ol, 2-Propyl alcohol s-Propyl alcohol, Rubbing alcohol, Secondary propyl alcohol, 2-Propanol, Propan-2-ol, isopropanol

Nonvolatile Residue<= 10 mg/kg

Water<= 0.2%

Specific gravity<= 0.7840

Acidity<= 10 mg/kg

Heavy Metals<= 1 mg/kg

Assay>= 99.7%

Disulfide, bis(phenylmethyl)

CAS150-60-7

FormulaC14H14S2

SynonymDisulfide, bis(phenylmethyl), Benzyl disulfide, a-(Benzyldithio)toluene, Benzyl bisulfide, BDS, Di(phenylmethyl)disulfide, 1,4-Diphenyl-2,3-dithiabutane, Dibenzyldisulfid, Disulfide, dibenzyl, Dibenzyl disulphide, Bis(phenylmethyl) disulfide, NSC 677465

Molecular weight246.39

EINECS205-764-0

InChI1S/C14H14S2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-10H,11-12H2

Trideceth-6

CAS24938-91-8 (generic) 78330-21-9 (generic)

FormulaCH3(CH2)11CH2(OCH2CH2)nOH, avg. n 6

SynonymTrideceth-6, Alkyl (C13) polyethoxylates (ethoxy 5), PEG-6 tridecyl ether, PEG 300 tridecyl ether, POE (6) alkyl (13) ether, POE (6) tridecyl ether Tridecanol condensed with 6 moles ethylene oxide

Pentaerythrityl tetraoleate

CAS19321-40-5 68604-44-4

FormulaC[CH2OCO(CH2)7CHCH(CH2)7CH3]4

SynonymPentaerythrityl tetraoleate, 2,2-Bis [[(1-oxo-9-octadecenyl) oxy] methyl]-1,3-propanediyl 9-octadecenoate, Pentaerythritol tetraoleate

Ethylenediamine

CAS107-15-3 (anhyd) 6780-13-8 (monohydrate)

FormulaNH2CH2CH2NH2

SynonymEthylenediamine, 1,2-Diaminoethane, Dimethylenediamine, EDA, 1,2-Ethanediamine

Pentaerythrityl tetrabehenate

CAS61682-73-3 84539-90-2

FormulaC[CH2OCO(CH2)20CH3]4

SynonymPentaerythrityl tetrabehenate, 2,2-Bis [[(1-oxodocosyl) oxy] methyl] 1,3-propanediyl docosanoate, Pentaerythritol tetrabehenate

Trideceth-3

CAS4403-12-7 24938-91-8 (generic)

FormulaCH3(CH2)11CH2(OCH2CH2)nOH, avg. n 3

SynonymTrideceth-3, PEG-3 tridecyl ether, POE (3) tridecyl ether, 2-[2-[2-(Tridecyloxy) ethoxy] ethoxy] ethanol

Steareth-2

CAS9005-00-9 (generic) 16057-43-5

FormulaCH3(CH2)16CH2(OCH2CH2)nOH, avg. n 2

SynonymSteareth-2, PEG-2 stearyl ether, PEG 100 stearyl ether, POE (2) stearyl ether

Steareth-10

CAS9005-00-9 (generic) 13149-86-5

FormulaCH3(CH2)16CH2(OCH2CH2)nOH, avg. n 10

SynonymSteareth-10, 3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracontan-1-ol, PEG-10 stearyl ether, PEG 500 stearyl ether, POE (10) stearyl alcohol, POE (10) stearyl ether Stearyl alcohol EO (10)

Isooctyl acid phosphate

CAS12645-53-3 10353-73-8

FormulaC8H19O4P

SynonymIsooctyl acid phosphate, Isooctyl phosphate, Isooctyl phosphoric acid, Phosphoric acid, isooctyl ester

C12-14 alkylbenzene

CAS68515-32-2

SynonymBenzene, mono-C12-14-alkyl derivs., fractionation bottoms, BENZENE, MONO-C12-14-ALKYL DERIVATIVES, FRACTIONATION BOTTOMS, benzene, mono-C12-14-alkyl derivatives, bottoms, Benzene, mono-C12-14-alkyl derivs., fractionation bottoms, C12-14 alkylbenzene, Benzene, C12-14 alkyl dervis., Benzene, mono-C12-14 alkyl derivs.

EINECS271-073-6

Butyl acid phosphate

CAS12788-93-1

FormulaC4H11O4P; C4H10O4P

SynonymBUTYL ACID PHOSPHATE, BUTYLESTERPHOSPHORICACID, Butyl acid phosphate [un1718] [corrosive], Einecs 235-826-2, Jp 504, Phoslex A 4, Pv 1 (antiforaming agent), Butyl hydrogen phosphate, butylacid phosphate, Butyl acid phosphate, EC 235-826-2, EINECS 235-826-2, JP 504, Phoslex A 4, PV 1 (antiforaming agent), Systematic Name Phosphoric acid, butyl ester, Superlist Names Butyl acid phosphate [UN1718] [Corrosive], Butyl phosphoric acid, n-Butyl acid phosphate, UN1718, Butyl acid phosphate, Acid butyl phosphate, n-Butyl acid phosphate, Butyl phosphoric acid, n-Butylphosphoric acid, Phosphoric acid, butyl ester

EINECS235-826-2

Ammonium molybdate (VI)

CAS12027-67-7

Formula(NH4)6Mo7O24; (NH4)6Mo7O24 4H2O

SynonymAmmonium molybdate (VI), AHM, Ammonium heptamolybdate, Ammonium molybdate, Ammonium paramolybdate, Hexaammonium molybdate Molybdate, hexaammonium, Molybdic acid, ammonium salt, tetrahydrate

Ferric nitrate

CAS10421-48-4

FormulaFe(NO3)3

SynonymEC 233-899-5, EINECS 233-899-5, Ferric nitrate, HSDB 451, Iron (III) nitrate, anhydrous, Iron nitrate, Iron nitrate (Fe(NO3)3), Iron trinitrate, Iron(III) nitrate, anhydrous, Nitric acid, iron(3+) salt, UNII-N8H8402XOB, Iron trinitrate, Nitric acid, iron(3+) salt, Nitric acid, iron(3+) salt (3:1), Superlist Names Ferric nitrate, Ferric nitrate [UN1466] [Oxidizer], Nitric acid, iron(3+) salt, UN1466, Ferric nitrate, Iron nitrate, Iron (III) nitrate, Iron nitrate (ic), Iron trinitrate, Nitric acid, iron (3) salt

Molecular weight241.86

SMILES[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Fe+3]

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

CAS90989-71-2

FormulaC23H49NO3S

SynonymN,N-Dimethyl-N-tallow-N-(3-sulfopropyl)-ammonium betaine

Polyethylenepolyamine

CAS68131-73-7

FormulaUnspecified

SynonymPolyethylenepolyamine, PEP

Allyl urea

CAS557-11-9

FormulaC4H8N2O

SynonymUrea, allyl-, Allylcarbamide, Allylurea, Monoallylurea, N-2-Propenylurea, 1-Allylurea, N-Allylurea, 1-Allylurea, 2-propenyl-ure, allyl-ure, Monoallylurea, Urea, 2-propenyl-, ALLYLUREA, ALLYLCARBAMIDE, 2-PROPENYLUREA, ALLYLUREA, Allyl urea, Allylcarbamide, 1-Allylurea, N-Allylurea, Monoallylurea, 2-Propenylurea N-2-Propenylurea, Urea, allyl-, Urea, 2-propenyl-

Molecular weight100.12

EINECS209-157-1

InChI1S/C4H8N2O/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7)

Merck14,298

Density1.008

Melting Point84-86 °C

BRN Number1745068

Storage TemperatureRefrigerator (+4°C)

Flash Point55?

Boiling Point168?

N,N-Dimethyl-N-lauric acid-amidopropyl-N-(3-sulfopropyl)-ammonium betaine

CAS52562-28-4

FormulaC20H42N2O4S

SynonymN-(3-COCOAMIDOPROPYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, RALUFON (R) CA, 1-Propanaminium-N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfo-,hydroxide, inner salt, N-(Lauric acid amidopropyl)-N,N-dimethyl-N-(3-sulfopropyl)-ammonium betaine, N,N-Dimethyl-N-(3-cocoamidopropyl)-N-(3-sulfopropyl) ammonium betaine, RALUFON CA, dimethyl[3-[(1-oxododecyl)amino]propyl][3-sulphopropyl]ammonium hydroxide, Sb-4003-(N-(3-Lauramidopropyl)-N,N-Dimethylammonio)Propane-1-Sulfonate, N-(3-COCOAMIDOPROPYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, N,N-Dimethyl-N-lauric acid-amidopropyl-N-(3-sulfopropyl)-ammonium betaine

Molecular weight406.62

EINECS258-009-2

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

N,N-Distearyl-N-methyl-N-(3-sulfopropyl)-ammonium betaine

CAS45319-57-1

FormulaC40H83NO3S

SynonymN,N-Distearyl-N-methyl-N-(3-sulfopropyl)-ammonium betaine

Molecular weight676.18

SMILESCCCCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCCCC)CCCS(=O)(=O)O.[OH-]

Isononylamine

CAS27775-00-4

FormulaC9H21N

SynonymIsononylamine, 1-Hexanamine, 3,5,5-trimethyl-, 3,5,5-Trimethylhexylamine

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

CAS2281-11-0

FormulaCH3(CH2)15N(CHz3)2CH2CH2CH2SO3-

SynonymN,N-Dimethyl-N-palmityl-N-(3-sulfopropyl)-ammonium betaine, 3-(Hexadecyldimethylammonio)propanesulfonate, Palmityldimethylammonium-3-sulfopropylbetaine, Palmityl sulfobetaine

Dehydroabietylamine acetate

CAS2026-24-6

FormulaC22H35NO2; C20H31N.C2H4O2

SynonymDEHYDROABIETYLAMINE ACETATE, 11,13-trien-15-amine,13-isopropyl-podocarpa-acetate, 1-phenanthrenemethanamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-me, acetate,(1r-(1-alpha,4a-beta,10a-alpha))-thylethyl), acetate,[1theta-(1alpha,4abeta,10aalpha)]-hylethyl), DEHYDROABIETYLAMINE ACETATE, TECH., 85%, DELRAD, Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, acetate, Caswell No. 276A, Dehydroabietylamine acetate, EINECS 217-973-4, EPA Pesticide Chemical Code 004201, NSC 12147, NSC 30331, Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, acetate, Rosin amine D acetate, UNII-6T3HO6F2VP, 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate, 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate (1:1), 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, (1R-(1-alpha,4a-beta,10a-alpha))-, 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-,acetate, (1R-(1alpha,4abeta,10aalpha))- (9CI), Dehydroabietylamine acetate, Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, acetate (8CI), Superlist Name Dehydroabietylamine acetate, Registry Numbers CAS Registry Number 2026-24-6, FDA UNII 6T3HO6F2VP, Other Registry Number 54842-64-7, System Generated Number 0002026246, Molecular Formulas ?Molecular Formula C20-H31-N.C2-H4-O2, Molecular Formula Fragments C2-H4-O2, C20-H31-N, COMPONENT, Dehydroabietylamine acetate, 1-Phenanthrene methanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, (1R-(1-a,4a-b,10a-a-))-

Molecular weight345.52

EINECS217-973-4

SMILESC1C[C@@]2(c3c(CC[C@H]2[C@](C)(C1)CN)cc(C(C)C)cc3)C.OC(C)=O

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

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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