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Product name
CAS
Formula

Hexahydro-1,3,5-triethyl-s-triazine

CAS7779-27-3
FormulaC9H21N3
Synonyms-Triazine, 1,3,5-triethylhexahydro-, Hexahydro-1,3,5-triethyl-s-triazine, Triethyltrimethylenetriamine, Vancide TH, 1,3,5-Triethylhexahydro-s-triazine, 1,3,5-Triethylhexahydro-1,3,5-triazine, 1,3,5-Triethylhexahydro-sym-triazine, s-Triazine, hexahydro-1,3,5-triethyl-, hexahydro-1,3,5-triethyl-1,3,5-triazine, Hexahydro-1,3,5-triethyl-s-triazine, 1,3,5-Triazine, 1,3,5-triethylhexahydro-, s-Triazine, 1,3,5-triethylhexahydro-, 1,3,5-Triethylhexahydro-1,3,5-triazine, 1,3,5-Triethylhexahydro-s-triazine, N,N,N-Triethylhexahydrotriazine Triethylhexahydro-s-triazine, Triethyltrimethylenetriamine
Molecular weight171.28
InChI1S/C9H21N3/c1-4-10-7-11(5-2)9-12(6-3)8-10/h4-9H2,1-3H3

2-Nitro-2-methyl-1-propanol

CAS76-39-1
FormulaC4H9NO3
Synonym1-Propanol, 2-methyl-2-nitro-, 2-Nitro-2-methylpropanol, 2-Methyl-2-nitro-1-propanol, 2-Methyl-2-nitropropanol, NMP, 2-methyl-2-nitropropan-1-ol, 2-Nitro-2-methyl-1-propanol, 2-Methyl-2-nitropropanol, 2-Methyl-2-nitro-1-propanol, NMP
Molecular weight119.12
InChI1S/C4H9NO3/c1-4(2,3-6)5(7)8/h6H,3H2,1-2H3

Aluminum formate

CAS7360-53-4
FormulaC3H3AlO6
SynonymAluminum formate, Aluminum formate, trihydrate, Aluminum triformate, Formic acid, aluminum salt

b-Bromo-b-nitrostyrene

CAS7166-19-0
FormulaC6H5CHC(Br)NO2
Synonymb-Bromo-b-nitrostyrene, Benzene, (2-bromo-2-nitroethenyl)-, (2-Bromo-2-nitroethenyl) benzene, (2-Bromo-2-nitrovinyl) benzene, Styrene, b-bromo-b-nitro-

8-Hydroxyquinoline benzoate

CAS7091-57-8
FormulaC9H7NO C7H6O2
Synonym8-Hydroxyquinoline benzoate, Benzoic acid, compd. with 8-quinolinol (11), 8-Hydroxyquinoline benzoate (salt), Oxine benzoate, Oxyquinoline benzoate (INCI), 8-Quinolinol benzoate 8-Quinolinol benzoate (salt), 8-Quinolinol compd. with benzoic acid (11), 8-Quinolinol monobenzoate

Sodium hydroxymethylglycinate

CAS70161-44-3
FormulaC3H7NO3.Na
SynonymEINECS 274-357-8, Hydroxymethylaminoacetic acid, sodium salt, Hydroxymethylglycine, sodium salt, Integra 44, Sodium hydroxymethylamino acetate, Sodium hydroxymethylglycinate, Suttocide A, UNII-DIG6BWZ9XT, Glycine, N-(hydroxymethyl)-, monosodium salt, Glycine, N-(hydroxymethyl)-, sodium salt (1:1), Sodium N-(hydroxymethyl)glycinate, Superlist Name N-(Hydroxymethyl)glycine, monosodium salt, Registry Numbers CAS Registry Number 70161-44-3, FDA UNII DIG6BWZ9XT, System Generated Number 0070161443, Molecular Formulas ?Molecular Formula C3-H7-N-O3.Na, Molecular Formula Fragments C3-H7-N-O3, COMPONENT, Na, Sodium hydroxymethylglycinate, Sodium hydroxymethylaminoacetate, Sodium N-(hydroxymethyl) glycinate
Molecular weight127.07

Ammonium zirconium carbonate

CAS68309-95-5
Formula(NH4)2[Zr(CO3)2(OH)2]
SynonymAmmonium zirconium carbonate, Ammonium zirconyl carbonate, AZC, Diammonium bis[carbonato-O] dihydroxyzirconate, Zirconate (2-), bis [carbonate (2-)-0] dihydroxy-diammonium, Zirconium ammonium carbonate

Hexamidine diisethionate

CAS659-40-5
FormulaC20H26N4O2 (C2H6O4S)2
SynonymHexamidine diisethionate, 2-Hydroxyethanesulfonic acid, compd. with 4,4-[hexane-1,6-diylbis (oxy)] bis [benzenecarboxamidine] (21)

Cetrimonium methosulfate

CAS65060-02-8
Formula[CH3(CH2)14CH2N(CH3)3] CH3OSO3
SynonymCetrimonium methosulfate, Cetyltrimethylammonium methosulfate, 1-Hexadecanaminium, N,N,N-trimethyl-, methyl sulfate, Hexadecyltrimethylammonium methyl sulfate, N,N,N-Trimethyl-1-hexadecanaminium methyl sulfate

Phenylmercuric acetate

CAS62-38-4
FormulaC8H8HgO2
Synonymphenylmercury acetate, Phenylmercuric acetate, (Acetato) phenylmercury, (Acetoxymercuri) benzene, Acetoxyphenylmercury, Mercuriphenyl acetate, Mercury, (acetato) phenyl- Phenomercuric acetate, Phenylmercuri acetate, Phenylmercury acetate, PMA, PMAC PMAS
Molecular weight336.74
InChI1S/C6H5.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H;1H3,(H,3,4);/q;;+1/p-1

Ammonium phenolsulfonate

CAS61886-53-1
FormulaC6H6O4S H3N
SynonymAmmonium phenolsulfonate, Ammonium hydroxybenzenesulfonate, Ammonium sulfocarbolate, Benzenesulfonic acid, hydroxy-, monoammonium salt, Hydroxybenzenesulfonic acid, monoammonium salt, Monoammonium hydroxybenzenesulfonate

Cocotrimonium chloride

CAS61789-18-2
Formula[RN(CH3)3]Cl, R rep. alkyl groups from coconut oil
SynonymCocotrimonium chloride, Coconut trimethyl ammonium chloride, Cocoyl trimethyl ammonium chloride, Quaternary ammonium compds., coco alkyl trimethyl, chlorides

2-Nitro-1-butanol

CAS609-31-4
FormulaC4H9NO3
Synonym1-Butanol, 2-nitro-, 2-Nitrobutanol, 2-nitrobutan-1-ol, 2-Nitro-1-butanol
Molecular weight119.12
InChI1S/C4H9NO3/c1-2-4(3-6)5(7)8/h4,6H,2-3H2,1H3

5-Hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo (3.3.0) octane

CAS59720-42-2
FormulaC7H13NO4
Synonym5-Hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo(3.3.0)octane, Caswell No. 494CA, EPA Pesticide Chemical Code 107001, UNII-2BC57S8KTE, Systematic Name Methanol, (1H,3H,5H-oxazolo(3,4-c)oxazol-7a(7H)-ylmethoxy)-, Superlist Names 1H,3H,5H-Oxazolo(3,4-c)oxazole, methanol deriv., 5-Hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo(3.3.0)octane, 5-Hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo (3.3.0) octane, (1H,3H,5H-Oxazolo(3,4-c)oxazol-7a(7H)-yl methoxy methanol
Molecular weight175.18
SMILESC12(N(COC1)COC2)COCO

2-Nitro-2-ethyl-1,3-propanediol

CAS597-09-1
FormulaC5H11NO4
Synonym1,3-Propanediol, 2-ethyl-2-nitro-, 2-Ethyl-2-nitropropanediol, 2-Ethyl-2-nitro-1,3-propanediol, NEPD, 2-ethyl-2-nitropropane-1,3-diol, 2-Nitro-2-ethyl-1,3-propanediol, 2-Ethyl-2-nitropropan-1,3-diol, 2-Ethyl-2-nitro-1,3-propanediol, NEPD
Molecular weight149.15
SMILESC([N+](=O)[O-])(CC)(CO)CO
InChI1S/C5H11NO4/c1-2-5(3-7,4-8)6(9)10/h7-8H,2-4H2,1H3
log P (octanol-water)-0.710
Melting Point57.5 ° C
Vapor Pressure8.65E-05 mm Hg
Water solubility1.00E+06 mg/L
Henry's Law Constant1.75E-10 atm-m3/mole
Atmospheric OH Rate Constant1.62E-12 cm3/molecule-sec

Methenamine hippurate

CAS5714-73-8
FormulaC9H9NO3 C6H12N4
SynonymMETHENAMINE HIPPURATE (200 MG), cane(1:1), glycine,n-benzoyl-,compd.with1,3,5,7-tetraazatricyclo(3.3.1.1(sup3,7))de, haiprex, hexamethylenetetraminehippurate, hippramine, hippuricacid,compd.withhexamethylenetetramine(1:1), hiprex, EINECS 227-206-5, Glycine, N-benzoyl, compd. with 1,3,5,7-tetraazatricyclo(3.3.1.1(sup 3,7))decane (1:1), Haiprex, Hexamethylenetetramine hippurate, Hexamethylenetetramine monohippurate, Hexamine hippurate, Hippramine, Hiprex, Methenamine hippurate, R-657, UNII-M329791L57, Urex, Viapta, Glycine, N-benzoyl, compd. with 1,3,5,7-tetraazatricyclo(3.3.1.1(sup 3,7))decane (1:1), Hexamethylene tetramine hippurate, Hippuric acid, compd. with hexamethylenetetramine (1:1), N-Benzoylglycine, compound with 1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane (1:1), Methenamine hippurate, Hexamethylenetetramine hippurate, Hippuric acid, compd. with hexamethylene tetramine
Molecular weight319.36
EINECS227-206-5
SMILESOC(=O)CNC(=O)c1ccccc1.C2N3CN4CN(CN2C4)C3

Chlorobutanol

CAS57-15-8
FormulaC4H7Cl3O; C4H9ClO
Synonym2-Propanol, 1,1,1-trichloro-2-methyl-, ß,ß,ß-Trichloro-tert-butyl alcohol, Acetochlorone, Acetone chloroform, Chlorbutanol, Chlorbutol, Chloreton, Chloretone, Chlortran, Clortran, Dentalone, Khloreton, Methaform, Sedaform, Trichloro-tert-butyl alcohol, 1,1,1-Trichloro-tert-butyl alcohol, 2-(Trichloromethyl)-2-propanol, 2-(Trichloromethyl)propan-2-ol, 1,1,1-Trichloro-2-methyl-2-propanol, tert-Trichlorobutyl alcohol, Acetonchloroform, HCP, 2-Propanol, 2-methyl-1,1,1-trichloro-, Trichloro-tert-butanol, Trichloro-t-butyl alcohol, t-Trichlorobutyl alcohol, 2,2,2-Trichloro-1,1-dimethylethanol, Coliquifilm, Trichlorobutanol, Anhydrous chlorobutanol, NSC 44794, ,,-Trichloro-tert-butylalcohol, .beta.,.beta.,.beta.,-Trichloro-tert.-butanol, 1,1,1-trichloro-2-methyl-2-propano, 1,1,1-Trichloro-tert-butyl alcohol, 1,1,1-trichloro-tert-butylalcohol, 2-(Trichloromethyl)propan-2-ol, 2,2,2-Trichloro-1,1-dimethylethanol, 2-methyl-1,1,1-trichloro-2-propano, Chlorobutanol, Acetone chloroform, Anhydrous chlorobutanol, Chlorbutanol, Chlorbutol, Chloretone b,b,b-Trichloro-t-butyl alcohol, Trichloro-t-butyl alcohol, t-Trichlorobutyl alcohol, 1,1,1-Trichloro-2-methyl-2-propanol
StabilityStable. Generates toxic fumes on combustion.
Flash Point>110°C
Boiling Point173 °C
Storage Temperature-20°C
Melting Point~78 °C
Molecular weight177.46
EINECS200-317-6
InChI1S/C4H7Cl3O/c1-3(2,8)4(5,6)7/h8H,1-2H3
log P (octanol-water)2.03
Vapor Pressure0.833 mm Hg
Melting Point97 ° C
Henry's Law Constant2.75E-07 atm-m3/mole
Water solubility8000 mg/L
Boiling Point167 ° C
Atmospheric OH Rate Constant1.17E-12 cm3/molecule-sec

Polymethoxy bicyclic oxazolidine

CAS56709-13-8
Formula(CH2O)multC6H11NO3
SynonymPOLYMETHOXY BICYCLIC OXAZOLIDINE, Poly(oxymethylene), .alpha.-(1H,3H,5H-oxazolo3,4-coxazol-7a(7H)-ylmethyl)-.omega.-hydroxy-, 5-HYDROXYPOLY(METHYLENEOXY)METHYL-1-AZA-3,7-DIOXABICYCLO(3.3.0)OCTANE, AZADIOXABICYCLOOCTANE, .alpha.-(1H,3H,5H-oxazolo[3,4-c]oxazol-7a(7H)-ylmethyl)-.omega.-hydroxy-Poly(oxymethylene), 5-hydroxypoly, 5-hydroxypoly(methyleneoxy)(74%c2,21%c3,, 5-hydroxypoly(methyleneoxy)(74%c2,21%c3,4%c4,1%c5)methyl-1-aza-3,7-dioxabicyclo, 1H,3H,5H-Oxazolo(3,4-c)oxazole, poly(oxymethylene) deriv., UNII-82EKS47IC5, Poly(oxymethylene), alpha-(1H,3H,5H-oxazolo(3,4-c)oxazol-3a(4H)-ylmethyl)-omega-hydroxy-, Poly(oxymethylene), alpha-(1H,3H,5H-oxazolo(3,4-c)oxazol-7a(7H)-ylmethyl)-omega-hydroxy-, Superlist Name 1H,3H,5H-Oxazolo(3,4-c)oxazole, poly(oxymethylene) deriv., Registry Numbers CAS Registry Number 56709-13-8, FDA UNII 82EKS47IC5, System Generated Number 0056709138, Molecular Formulas ?Molecular Formula (C-H2-O)mult-C6-H11-N-O3, Molecular Formula Fragments C-H2-O, C6-H11-N-O3, COMPONENT, Polymethoxy bicyclic oxazolidine, 5-Hydroxypoly [methyleneoxy] methyl-1-aza-3,7-dioxabicyclo-3,3-octane, Oxazolo (3,4-c) oxazole, poly (oxymethylene) deriv.
SMILESC12(N(COC1)COC2)COCO

Aldioxa

CAS5579-81-7
FormulaC4H7AlN4O5
Synonym((2,5-dioxo-4-imidazolidinyl)ureato)dihydroxy-aluminu, (allantoinato)dihydroxy-aluminu, [(2,5-dioxo-4-imidazolidinyl)ureato]dihydroxy-aluminu, alda, ascomp, dihydroxy(allantoinato)-aluminu, dihydroxyaluminumallantoinate, isalon, Aldioxa, ALDA, Aluminum, (allantoinato) dihydroxy-, Aluminum, [(2,5-dioxo-4-imidazolidiyl) ureato] dihydroxy-, Dihydroxyaluminum allantoinate
Molecular weight218.10
EINECS226-964-4

Zinc undecylenate

CAS557-08-4
FormulaC22H38O4Zn
Synonym10-UNDECANOIC ACID ZINC SALT, 10-undecenoicacid,zincsalt, 10-Undecenoicacidzincsalt, Zinchendecenoate, UNDECYLENIC ACID ZINC SALT, ZINC UNDECYLENATE, zinc diundec-10-enoate, Zinic undecylenate, Zinc undecylenate, 10-Undecenoic acid, zinc salt, Zinc diundec-10-enoate, Zinc undecenoate
Molecular weight431.92
EINECS209-155-0
Melting Point118-121 °C
Vapor Density14.9
Merck13,9916

Aluminum benzoate

CAS555-32-8
FormulaC21H15AlO6
Synonymaluminiumtribenzoate, Benzoicacid,aluminumsalt, ALUMINUM BENZOATE, aluminium benzoate, Tribenzoic acid aluminum salt, Trisbenzoic acid aluminum salt, aluminum tribenzoate, Aluminum benzoate, Benzoic acid, aluminum salt
Molecular weight390.32
EINECS209-091-3

Phenoxyethylparaben

CAS55468-88-7
FormulaC15H14O4
Synonym2-phenoxyethyl p-hydroxybenzoate, 4-Hydroxybenzoic acid 2-phenoxyethyl ester, 2-phenoxyethyl p-hydroxybenzoate, Phenoxyethylparaben, p-Hydroxybenzoic acid, phenoxyethyl ester, 2-Phenoxyethyl p-hydroxybenzoate
Molecular weight258.27
EINECS259-654-2

Phenylmercuric nitrate

CAS55-68-5
FormulaC6H5HgNO3
SynonymPHERMERNITE(R), PHENYLMERCURY NITRATE, PHENYLMERCURIC NITRATE, PHENMERZYL NITRATE(R), NITRATOPHENYLMERCURY, (nitrato-o)phenyl-mercur, fenylmerkurinitrat, merpectogel, PHENYLMERCURY NITRATE, Phenylmercuric nitrate, Mercuriphenyl nitrate, Merphenyl nitrate, Nitratophenylmercury, Nitric acid, phenylmercury salt, Phenylmercury nitrate PMN
Molecular weight339.70
EINECS200-242-9
Vapor Pressure6.21E-05 mm Hg
log P (octanol-water)1.270
Melting Point177 ° C
Water solubility344 mg/L
Henry's Law Constant8.06E-08 atm-m3/mole
Atmospheric OH Rate Constant2.31E-12 cm3/molecule-sec

Basic violet 3

CAS548-62-9
FormulaC25H30ClN3
SynonymPYOKTANIN BLUE, S NO 785, VIOLET 7B, BASIC VIOLET 3, BRILLIANT VIOLET, CALCOZINE VIOLET 6BN, GRAM STAIN NO 1, GRAM STAIN, Crystal Violet, Basic violet 3, Ammonium, (4-(bis (p-(dimethylamino) phenyl) methylene)-2,5-cyclohexadien-1-ylidene) dimethyl-, chloride, Aniline violet, N-[4-Bis [4-(dimethylamino) phenyl] methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium chloride, Bismuth violet, CI 42555 Crystal violet, Gentian violet, Hexamethylpararosaniline chloride, Hexamethyl p-rosaniline chloride, Hexamethyl p-rosaniline hydrochloride Hexamethyl violet, Methylrosaniline chloride, Methyl violet, Pararosaniline, N,N,N,N,N,N-hexamethyl-, chloride
Molecular weight407.99
EINECS208-953-6
Merck14,4395
Flash Point40 °C
Storage TemperatureStore at room temperature.
Water solubility16 g/L (25 ºC)
Colour Index42555
StabilityStable. Incompatible with strong oxidizing agents, strong acids. Light-sensitive. Combustible.
Melting Point205 °C (dec.)
BRN Number4077708
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