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Product name

CAS

Formula

Sodium bifluoride

CAS1333-83-1

FormulaF2HNa

SynonymSodium bifluoride, Hydrofluoric acid, sodium salt (21), Sodium acid fluoride, Sodium fluoride, Sodium hydrogen difluoride, Sodium hydrogen fluoride Sodium hydrogen fluoride, soln.

Merck13,8656

Density2.08

Melting Point>68 °C (dec.)

Formpellets

Sodium diacetate

CAS126-96-5 (anhyd)

FormulaCH3COONa CH3COOH

SynonymSodium diacetate, Sodium acetate acidic, Sodium acid acetate, Sodium hydrogen diacetate

2,4,6-Tribromophenol

CAS75-80-9 118-79-6

FormulaC6H2Br3OH

Synonym2,4,6-Tribromophenol, Bromol, TBP, Tribromophenol

Chromate copper arsenate

CAS11125-95-4

FormulaPbSiO3

SynonymChromate copper arsenate, CCA, Chromated copper arsenate

Heptyl paraben

CAS1085-12-7 INS209

FormulaC14H20O3

SynonymHeptyl paraben, Benzoic acid, p-hydroxy-, heptyl ester, Heptyl 4-hydroxybenzoate, n-Heptyl p-hydroxybenzoate, Heptyl p-hydroxybenzoate

1,3,5-Trihydroxybenzene

CAS108-73-6 6099-90-7 (dihydrate)

FormulaC6H3(OH)3 2HOH (dihydrate)

Synonym1,3,5-Trihydroxybenzene, Benzene-1,3,5-triol, 1,3,5-Benzenetriol, Benzene-s-triol, 3,5-Dihydroxyphenol, 5-Hydroxyresorcinol 5-Oxyresorcinol, Phloroglucin, Phloroglucine, Phloroglucinol, s-Trihydroxybenzene 1,3,5-Trihydroxycyclohexatriene

Calcium sulfite

CAS10257-55-3 INS226 E226

FormulaCaSO3

SynonymCalcium sulfite, Sulfurous acid, calcium salt (11)

Potassium methylparaben

CAS26112-07-2

FormulaC8H7KO3

SynonymMETHYL 4-HYDROXYBENZOATE POTASSIUM, POTASSIUM METHYL 4-HYDROXYBENZOATE, potassium methyl 4-oxidobenzoate, POTASSIUM METHYLPARABEN, 4-(Potassiooxy)benzoic acid methyl ester, METHYL 4-HYDROXYBENZOATE POTASSIUM, Potassium methylparaben, 4-Hydroxybenzoic acid, methyl ester, potassium salt, Methylparaben, potassium salt

Molecular weight190.24

EINECS247-464-2

Dithio-2,2'-bis (benzmethylamide)

CAS2527-58-4

FormulaC16H16N2O2S2

Synonym2,2'-dithiobis[n-methyl-benzamid], N-methyl-2-[2-(methylcarbamoyl)phenyl]disulfanylbenzamide, N-methyl-2-[2-(methylcarbamoyl)phenyl]disulfanyl-benzamide, Densil P, Dithio-2,2'-bis(N-methylbenzamide), 2,2'-disulfanediylbis(N-MethylbenzaMide), 2,2'-dithiobis[N-methylbenzamide], DITHIOMETHYLBENZAMIDE, 2,2'-dithiobis[N-methylbenzamide], EINECS 219-768-5, UNII-YLD3A8PP4Z, 2,2'-Dithiobis(N-methylbenzamide), Benzamide, 2,2'-dithiobis(N-methyl-, Dithio-2,2´-bis (benzmethylamide)

Molecular weight332.44

SMILESO=C(c1c(cccc1)SSc1c(cccc1)C(=O)NC)NC

EINECS219-768-5

Bromochlorophene

CAS15435-29-7

FormulaC13H8Br2Cl2O2

Synonym4'-BROMO-4-CHLORO-2,2'-METHYLENE-BISPHENOL, BROMOCHLOROPHEN, BROMOCHLOROPHENE, 2,2’-methylenebis(6-bromo-4-chloro-pheno, 2,2’-methylenebis(6-bromo-4-chloro-Phenol, 2,2’-methylenebis(6-bromo-4-chlorophenol), 3,3’-dwubromo-5,5’-dwuchloro-2,2’-dwuhydroksy-dwufenylo-metan, 3,3-dibromo-5,5-dichloro-2,2-dihydroxy-diphenylmethane, BROMOCHLOROPHEN, Bromochlorophene, Bromochlorophen, 3,3-Dibromo-5,5-dichloro-2,2-dihydroxy-diphenylmethane, 6,6-Dibromo-4,4-dichloro-2,2-methylenediphenol, 2,2-Methylenebis (6-bromo-4-chlorophenol)

Molecular weight426.92

EINECS239-446-8

Syrup

CAS8027-47-2

SynonymSyrup

Benzalkonium saccharinate

CAS68989-01-5

FormulaC7H5NO3S.Unspecified

SynonymQuaternary ammonium compounds, benzyl-C12-18-alkyldimethyl, salts with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1), Quaternary ammonium compounds, benzyl-C12-18-alkyldimethyl, salts with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1), ALKYLDIMETHYLBENZYLAMMONIUMSACCHARINATE, Quaternary ammonium compounds, benzyl-C12-18-alkyldimethyl, salts with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1), (C12-C18)Alkyldimethylbenzylammonium saccharinate, C12-18-Alkyldimethylbenzyl ammonium saccharinate, EINECS 273-545-7, UNII-Q3NHK36BKL, Systematic Name Quaternary ammonium compounds, benzyl-C12-18-alkyldimethyl, salts with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1), Registry Numbers CAS Registry Number 68989-01-5, FDA UNII Q3NHK36BKL, System Generated Number 0068989015, Molecular Formulas ?Molecular Formula C7-H5-N-O3-S.Unspecified, Molecular Formula Fragments C7-H5-N-O3-S, COMPONENT, Unspecified, Benzalkonium saccharinate, Alkyl dimethyl benzalkonium saccharinate, Alkyl dimethyl benzyl ammonium saccharinate, Ammonium, alkylbenzyldimethyl-, saccharinate, Quaternary ammonium compds., benzyl-C12-18-alkyldimethyl, salts with 1,2-benzisothiazol-3-(2H)-one 1,1-dioxide (11)

EINECS273-545-7

SMILESc1(C[N+](CCCCCCCCCCCCCC)(C)C)ccccc1.c12c(C(=O)[NH-]S1(=O)=O)cccc2

Bisphenol A, polybutylated

CAS68784-69-0

FormulaC15H16O2·C8H8·C4H8

Synonym4,4’-(1-Methylethylidene)bisphenol,2-methyl-1-propene,ethenylbenzenereactionproduct, 4,4’-(1-methylethylidene)bis-phenoreactionproductswithisobutyleneands, 4,4’-(1-methylethylidene)bis-phenoreactionproductswithisobutyleneandstyrene, Phenol,4,4’-(1-methylethylidene)bis-,reactionproductswithisobutyleneandstyrene, AGERITE SUPERLITE SOLID, AGERITE SUPERLITE, AGERITE SUPERFLEX SOLID G, AGERITE SUPERFLEX, AGERITE GELTROL, Bisphenol A, polybutylated, 4,4-Isopropylidenediphenol, polybutylated, Polybutylated bisphenol A, Polybutylated 4,4-isopropylidenediphenol

EINECS272-267-3

Polyquaternium-1

CAS68518-54-7

SynonymPOLYQUATERNIUM-1, Polyquaternium-1

Mineral spirits

CAS64475-85-0

SynonymAmsco140, Soltrol, Soltrol100, Soltrol180, Soltrol50, STODDARD SOLVENT, MINERAL SPIRITS, PETROLEUM SPIRITS, STODDARD SOLVENT, Mineral spirits, Petroleum spirits, Turpentine substitutes, White spirits

EINECS232-455-8

Tallowalkonium chloride

CAS61789-75-1

SynonymQuaternary ammonium compounds, benzyldimethyltallow alkyl, chlorides, TALLOWALKONIUM CHLORIDE, N-Benzyl-N,N-dimethyl-N-(tallowalkyl)-ammonium chloride, Quaternary ammonium compounds, benzyldimethyltallow alkyl, chlorides, Tallowalkonium chloride, Dimethyl benzyl tallow ammonium chloride, Tallow dimethyl benzyl ammonium chloride

EINECS263-085-5

Hydrogenated tallowalkonium chloride

CAS61789-72-8

SynonymQuaternary ammonium compounds, benzyl(hydrogenated tallow alkyl)dimethyl, chlorides, Quaternary ammonium compounds, benzyl(hydrogenated tallow alkyl)dimethyl, chlorides, Hydrogenated tallowalkonium chloride, Dimethyl benzyl hydrogenated tallow ammonium chloride, Hydrogenated tallow dimethyl benzyl ammonium chloride, Quaternary ammonium compds., benzyl (hydrogenated tallow alkyl) dimethyl, chlorides

EINECS263-081-3

Hydrogenated palmtrimonium chloride

CAS223707-51-5

SynonymHydrogenated palmtrimonium chloride, Hydrogenated palmtrimethyl ammonium chloride

Streptomycin

CAS57-92-1

FormulaC21H39N7O12

SynonymSTREPTOMYCIN, Streptomycin (Inj.), Streptomycin (Oral), STREPTOMYCIN A, Streptomycin (non-medicinal), D-Streptamine, O-2-deoxy-2-(methylamino)-.alpha.-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-.alpha.-L-lyxofuranosyl-(1?4)-N,N-bis(aminoiminomethyl)-, 2,4-Diguanidino-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-(2-deoxy-2-methylamino-a-glucopyranosyl)-3-formylpentofuranoside, Agrept

Molecular weight581.57

EINECS223-286-0

SMILESCN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](NC(=N)N)[C@@H](O)[C@@H]3NC(=N)N)O[C@@H](C)[C@]2(O)C=O

Water solubility1.00E+06 mg/L

Henry's Law Constant8.41E-44 atm-m3/mole

Vapor Pressure5.82E-28 mm Hg

log P (octanol-water)-7.530

Atmospheric OH Rate Constant5.51E-10 cm3/molecule-sec

Protein Hydrolysates

CAS9015-54-7

FormulaUnspecified

SynonymProtein hydrolyzates, Edible gelatine, hydroprot, beviprot, copipor, cutter protein hydrolysate, entomosyl, escoat k, Protein Hydrolysate unspecified, Collagen amino acids, Animal collagen amino acids

EINECS310-296-6

Isobutyl-P-Hydroxybenzoate

CAS4247-02-3

FormulaC11H14O3

SynonymBenzoic acid, 4-hydroxy-, 2-methylpropyl ester, 2-methylpropyl4-hydroxybenzoate, 4-hydroxy-benzoicaci2-methylpropylester, Benzoicacid,4-hydroxy-,2-methylpropylester, p-hydroxybenzoicacidisobutylester, p-hydroxy-benzoicaciisobutylester, p-oxybenzoesaureisobutylester, ISOBUTYL P-HYDROXYBENZOATE, ISOBUTYLPARABEN, Isobutyl 4-hydroxybenzoate, Isobutylparaben, 4-Hydroxybenzoic acid, 2-methylpropyl ester, Isobutyl 4-hydroxybenzoate, Isobutyl p-hydroxybenzoate, Isobutyl parahydroxybenzoate

Molecular weight194.23

EINECS224-208-8

InChI1S/C11H14O3/c1-8(2)7-14-11(13)9-3-5-10(12)6-4-9/h3-6,8,12H,7H2,1-2H3

BRN Number2642305

Storage Temperature0-6°C

Melting Point76°C

Water solubilityInsoluble in water.

Hydroxylamine Hydrochloride

CAS5470-11-1

FormulaClH4NO; ClH.H3NO

SynonymOXAMMONIUM HCL, OXAMMONIUM HYDROCHLORIDE, hydroxyaminehydrochloride, hydroxylaminechloride, hydroxylaminechloride(1:1), Oxammionium, HYDROXYAMMONIUM CHLORIDE, HYDROXYLAMINE/HCL SOLUTION, AI3-08779, CCRIS 4323, EC 226-798-2, EINECS 226-798-2, Hydroxyamine hydrochloride, Hydroxyammonium chloride, Hydroxylamine chloride, Hydroxylamine chloride (1:1), Hydroxylamine hydrochloride, Hydroxylamine, hydrochloride, Hydroxylamine-1-hydrochloride, Hydroxylammonium chloride, NSC 26250, Oxammonium hydrochloride, UNII-5X4ZA62Z4Q, Hydroxylamine, hydrochloride, Hydroxylamine, hydrochloride (1:1), Hydroxylammonium chloride, Hydroxylamine hydrochloride, Hydroxyammonium chloride, Hydroxylamine chloride, Hydroxylamine chloride (11), Hydroxylamine HCl (INCI), Hydroxylammonium chloride Oxammonium hydrochloride

Molecular weight69.49

EINECS226-798-2

SMILESO[NH3+].[ClH-]

Storage TemperatureStore at room temperature.

Density1.67 g/mL at 25 °C

Solubility470g/l

Merck14,4828

StabilitySubstances to be avoided include strong oxidizing agents. Heating above 115 C may cause explosion; do not store above 65C. Moisture and air sensitive.

Water solubility560 g/L (20 ºC)

BRN Number3539763

Melting Point155-157 °C (dec.)

SensitiveHygroscopic

Hexahydro-1,3,5-tris-(2-hydroxyethyl)-s-triazine

CAS4719-04-4

FormulaC9H21N3O3

Synonym1,3,5-Tris(2-hydroxyethyl)hexahydro-1,3,5-triazine, 1,3,5-triazine-1,3,5(2h,4h,6h)-triethanol, HEXAHYDRO-1,3,5-TRIS(2-HYDROXYETHYL)-TRIAZINE, HEXAHYDRO-1,3,5-TRIS(HYDROXYETHYL)-S-TRIAZINE, HEXAHYDRO-1,3,5-TRIS(HYDROXYETHYL)TRIAZINE, 2,2’,2’’-(hexahydro-1,3,5-triazine-1,3,5-triyl)triethanol, actane, busan1060, Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine, Hydroxyethyl-s-triazine, Hexahydro-1,3,5-(2-hydroxyethyl)-s-triazine, Hexahydro-1,3,5-triazine-1,3,5-triethanol, Hexahydro-1,3,5-tris (hydroxyethyl) triazine, Hexahydro-1,3,5-tris-(2-hydroxyethyl)-s-triazine, 1,3,5-Triazine-1,3,5-(2H,4H,6H)-triethanol s-Triazine-1,3,5 (2H,4H,6H)-triethanol, 1,3,5-Tris (2-hydroxyethyl) hexahydrotriazine, 1,3,5-Tris (2-hydroxyethyl) hexahydro-1,3,5-triazine, 1,3,5-Tris (2-hydroxyethyl) hexahydro-s-triazine, N,N,N-Tris (2-hydroxyethyl) hexahydrotriazine N,N,N-Tris (b-hydroxyethyl) hexahydro-1,3,5-triazine

Molecular weight219.28

EINECS225-208-0

Water solubilitySoluble (>=1 g/100 mL at 24 ºC)

Copper Arsenate, Chromated

CAS37337-13-6

FormulaUnspecified

Synonymchromated copper arsenate, COPPERCHROMEARSENATE, COPPER-CHROMIUM-ARSENIC, copper-chromium arsenate, chromated copper arsenate, Copper chrome arsenate, CCA, Chromated copper arsenate, Copper arsenate, chromated

SMILESO=[Cr](=O)=O.O=[Cu].O=[As](=O)O[As](=O)=O

Chlortetracycline

CAS57-62-5

FormulaC22H23ClN2O8

Synonym10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-ydro-6, 7-chlorotetracycline, acronize, aureocina, aureomycina-377, aureomykoin, biomitsin, chlortetracycline, Chlorotetracycline, 7-Chlorotetracycline, Acronize, Aureocina, Aureomycin, Aureomycin A-377, Aureomykoin, Biomitsin, Biomycin, Biomycin a, Caswell No. 219B, Chlormax, Chlortetracycline, Chlortetracyclinum, Chlortetracyclinum [INN-Latin], Chrysomykine, Clortetraciclina, Clortetraciclina [INN-Spanish], CTC, CTC (abtibiotic), Duomycin, EINECS 200-341-7, EPA Pesticide Chemical Code 006301, Flamycin, Tri-chlortetracycline, UNII-WCK1KIQ23Q, Uromycin, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-, Chlortetracycline

Molecular weight478.88

EINECS200-341-7

SMILESCN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)C(=O)c4c(O)ccc(Cl)c4[C@@]3(C)O

Atmospheric OH Rate Constant2.09E-10 cm3/molecule-sec

log P (octanol-water)-0.62

Water solubility630 mg/L

Vapor Pressure5.22E-24 mm Hg

pKa Dissociation Constant3.3

Henry's Law Constant3.45E-24 atm-m3/mole

Melting Point168.5 ° C

Storage Temperature2-8°C

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