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Product name
CAS
Formula

Chlorocresol, NF

CAS59-50-7
FormulaC7H7ClO
SynonymOttafact, 4-chloro-1-hydroxy-3-methylbenzene, p-Chloro-m-cresol, 4-chloro-3-methyl-pheno, Parmetol, Parol, Parachlorometacresol, m-Cresol, 4-chloro-, PCMC, Candaseptic, Lysochlor, 4-Chloro-m-cresol, 6-Chloro-3-hydroxytoluene, Peritonan, 4-Chloro-5-methylphenol, para-Chloro-meta-cresol, 4-Chloro-3-methylphenol, 4-Chloro-3-cresol, CMK, 3-Methyl-4-chlorophenol, Raschit K, 2-Chloro-hydroxytoluene, ai3-00075, 4-chloro-3-methylphenol(p-chlorocresol), p-Chlor-m-cresol, Rasen-Anicon, Phenol, 4-chloro-3-methyl-, 1-Chloro-2-methyl-4-hydroxybenzene, Baktolan, NSC 4166, 2-Chloro-5-hydroxytoluene, Baktol, Preventol CMK, Raschit, Aptal, 2-Chlorohydroxytoluene 2-Chloro-5-hydroxytoluene, p-Chlorocresol, Rcra waste number U039, 4-chloro-m-creso, Chlorocresol, Phenol, 4-chloro-5-methyl-
Molecular weight142.58
EINECS200-431-6
SMILESCc1cc(O)ccc1Cl
InChI1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3
Merck14,2133
Storage Temperature-20°C
Boiling Point235 °C
Density1.370
Water solubility4 g/L (20 ºC)
Melting Point63-65 °C
StabilityStable. Incompatible with brass, oxidizing agents, copper, copper alloys.
Flash Point118 °C
BRN Number1237629

Poly(hexamethylenebiguanide)hydrochloride

CAS32289-58-0
FormulaC10H23N5
SynonymPoly(iminocarbonimidoyliminocarbonimidoylimino-1,6-hexanediyl) hydrochloride, poly(hexamethylenebiguanide) hydrochloride, Polihexanide, POLY(HEXAMETHYLENEBIGUANIDE) HCL, Polyhexamethylene biguanidine, Acticide SR 1296, Arlagard E, BG 1, Poly(iminocarbonimidoyliminocarbonimidoylimino-1,6-hexanediyl) hydrochloride
Molecular weight213.32

Tralopyril

CAS122454-29-9
FormulaC12H5BrClF3N2
Synonym1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-, 4-bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitri le, Tralopyril, 4-broMo-2-(4-chlorophenyl)-5-(trifluoroMethyl)-3H-pyrrole-3-carbonitrile, 4-Bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
Molecular weight349.53
SMILESc1cc(ccc1c2c(c(c([nH]2)C(F)(F)F)Br)C#N)Cl

Didecyldimonium chloride

CAS7173-51-5 91490-94-7
Formula[CH3(CH2)9N(CH3)2(CH2)9CH3]Cl
SynonymDidecyldimonium chloride, Ammonium, didecyldimethyl-, chloride, 1-Decanamminium, N-decyl-N,N-dimethyl chloride, N-Decyl-N,N-dimethyl-1-decanaminium chloride, Didecyl dimethyl ammonium chloride, Di-n-decyldimethylammonium chloride Dimethyl didecyl ammonium chloride, N,N-Dimethyldidecylammonium chloride, Quaternium-12

Cocamidopropyl hydroxysultaine

CAS68139-30-0 70851-08-0
FormulaRCHO-NH(CH2)3N(CH3)2CH2CHOHCH2SO3, where RCHO represents fatty acids derived from coconut oil
SynonymCocamidopropyl hydroxysultaine, (3-Cocamidopropyl) (2-hydroxy-3-sulfopropyl)dimethyl quaternary ammonium compounds, hydroxides, inner salt, Cocoamidopropyl sulfobetaine, 1-Propanaminium, N-(3-aminopropyl)-2-hydroxy-N,N-dimethyl-3-sulfo-N-coco acyl derivs., hydroxides, inner salts

Coco-betaine

CAS68424-94-2 85409-25-2
FormulaRN(CH3)2CH2COO, where R alkyl groups derived from coconut oil
SynonymCoco-betaine, Alkyl dimethyl betaine, Betaines, coco alkyldimethyl, Cocoamino betaine, Cocodimethylamino betaine, Coco dimethyl betaine Coco dimethyl glycine, Coconut betaine, Dimethylcocoamino betaine, Quaternary ammonium compds., carboxymethyl (coco alkyl) dimethyl hydroxides, inner salts

Sodium dichloroisocyanurate

CAS2893-78-9 (anhyd) 51580-86-0 (dihydrate) 54579-28-
FormulaNaNC(O)NCl(O)NClCO
SynonymSodium dichloroisocyanurate, DCCNa, Dichloroisocyanuric acid sodium salt, NaDCC, SDIC, Sodium dichlor Sodiumdichlorisocyanurate, Sodium dichlorocyanurate, Sodium-1,3-dichloro-1,3,5-triazine-2,4-dione-6-oxide, 1-Sodium-3,5-dichloro-1,3,5-triazine-2,4,6-trione, 1-Sodium-3,5-dichloro-s-triazine-2,4,6-trione Sodium dichloro-s-triazinetrione, Sodium dichloro-s-triazine-2,4,6-trione, Triclosene sodium

Tributyltin fluoride

CAS1983-10-4 27615-98-1
Formula[CH3(CH2)3]3SnF
SynonymTributyltin fluoride, Fluorotributylstannane, TBTF, Tri-n-butyltin fluoride
Molecular weight309.05
EINECS217-847-9
SensitiveMoisture Sensitive
Melting Point269-271 °C
Water solubilitySoluble in nonpolar organic solvents. Insoluble in water.

Dichlorobenzyl alcohol

CAS1777-82-8 12041-76-8
FormulaC7H6Cl2O
SynonymDichlorobenzyl alcohol, 2,4-Dichlorobenzenemethanol, 2,4-Dichlorobenzyl alcohol

Sodium dimethyldithiocarbamate

CAS128-04-1 (hydrate)
Formula(CH3)2NCS2Na
SynonymSodium dimethyldithiocarbamate, Carbamodithioic acid, dimethyl-, sodium salt, Dibam, Dimethyldithiocarbamic acid sodium salt, Methyl Namate, SDDC Sodium N,N-dimethyl dithiocarbamate

Lauryl alcohol

CAS112-53-8 27342-88-7
FormulaCH3(CH2)10CH2OH
SynonymLauryl alcohol, Alcohol C12, C12 linear primary alcohol, 1-Dodecanol, Dodecan-1-ol, n-Dodecanol n-Dodecan-1-ol, Dodecyl alcohol, 1-Dodecyl alcohol, n-Dodecyl alcohol, Duodecyl alcohol 1-Hydroxydodecane, Lauric alcohol, Laurinic alcohol, n-Lauryl alcohol, Lauryl alcohol, narrow-cut

2-Methyl-4,5-trimethylene-4-isothiazolin-3-one

CAS82633-79-2
FormulaC7H9NOS
Synonym2-methyl-4,5-trimethylene-4-isothiazolin-3-one, 2H-Cyclopentdisothiazol-3(4H)-one, 5,6-dihydro-2-methyl-, PROMEXALX50PRESERVATIVE, 5,6-dihydro-2-methyl-2H-Cyclopent[d]isothiazol-3(4H)-one, 2,3,5,6-tetrahydro-2-methyl-2H-cyclopenta[d]-1,2-thiazol-3-one, 2-Methyl-5,6-dihydro-4H- cyclopenta[d]isothiazol-3(2H)-one, 2-methyl-5,6-dihydro-2H-cyclopenta[d]isothiazol-3(4H)-one, 2-Methyl-4,5-trimethylene-4-isothiazolin-3-one, EC 407-630-9, Promexal, UNII-H857315VPU, 2,3,5,6-Tetrahydro-2-methyl-2H-cyclopenta(d)-1,2-thiazol-3-one, 2H-Cyclopent(d)isothiazol-3(4H)-one, 5,6-dihydro-2-methyl-, 2-Methyl-4,5-trimethylene-4-isothiazolin-3-one
Molecular weight155.22
EINECS407-630-9
SMILESs1n(c(c2c1CCC2)=O)C

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

Cocodiamine acetate

CAS61791-64-8
FormulaUnspecified
SynonymAmines, N-coco alkyltrimethylenedi-, acetates, N-Coco-1,3-diaminopropane acetate, Amines, N-coco alkyltrimethylenedi-, acetates, Cocodiamine acetate, Amines, N-coco alkyltrimethylenedi-, acetates, Amines, coco alkyltrimethylenedi-, diacetates, Coconut oil alkyl-1,3-propylenediamine diacetate
EINECS263-196-9
SMILESC(C)(O)=O.C(CN*)CN

Trimethylalkylammonium Chlorides

CAS68391-03-7
SynonymQuaternary ammonium compounds, C12-18-alkyltrimethyl, chlorides, Quaternare Ammoniumverbindungen, C12-18-Alkyltrimethyl-, Chloride, trimethyl alkyl C12-18 ammonium chloride, C<sub>12-18</sub>-Alkyltrimethylammonium chlorides, Tetraalkylammonium compounds, C12-18-alkyltrimethyl, chlorides, Quaternary ammonium compounds, C12-18-alkyltrimethyl, chlorides, Alkyl trimethyl ammonium chloride, Alkyl (C12-18) trimethylammonium chloride, Quaternary ammonium compds., C12-18-alkyltrimethyl, chlorides
EINECS269-922-0

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)

Disodium Ethylenebisdithiocarbamate

CAS142-59-6
FormulaC4H6N2Na2S4
Synonym1,2-ethanediylbiscarbamodithioicaciddisodiumsalt, 1,2-ethanediylbis-carbamodithioicacidisodiumsalt, Carbamodithioicacid,1,2-ethanediylbis-,disodiumsalt, carbond, chembam, chem-bam, dinatrium-(n,n’-aethylen-bis(dithiocarbamat)), dinatrium-(n,n’-ethyleen-bis(dithiocarbamaat)), NABAM, Nabam, Disodium 1,2-ethanebis (carbamodithioate), Disodium ethylene bisdithiocarbamate, Disodium ethylene-1,2-bisdithiocarbamate, DSE, 1,2-Ethanediylbiscarbamodithioic acid disodium salt Ethylenebis (dithiocarbamate) disodium salt, Ethylenebis (dithiocarbamic acid) disodium salt
Molecular weight256.34
EINECS205-547-0
log P (octanol-water)-4.240
Vapor Pressure9.48E-13 mm Hg
Henry's Law Constant1.60E-18 atm-m3/mole
Atmospheric OH Rate Constant1.47E-10 cm3/molecule-sec
Water solubility2.00E+05 mg/L

5-Chloro-2-Methyl-4-Isothiazolin-3-One

CAS26172-55-4
FormulaC4H4ClNOS
Synonym3(2H)-Isothiazolone, 5-chloro-2-methyl-, 4-Isothiazolin-3-one, 5-chloro-2-methyl-, 5-Chloro-2-methyl-4-isothiazolin-3-one, 2,3-Dihydro-2-methyl-3-oxo-5-chloroisothiazole, 5-chloro-2-methyl-2H-isothiazol-3-one, 4-Isothiazolin-3-one,5-chloro-2-methyl-, 5-chloro-2-methyl-3(2h)-isothiazolon, 5-chloro-2-methyl-4-isothiazolin-3-on, 5-chloro-2-methyl-isothiazolylthione-3, kathoncg5243, methylchloroisothiazoline, 5-Chloro-2-methyl-Isothiazolone, 5-CHLORO-2-METHYL-ISOTHIAZOL-3-ONE, Isothiazolinones, Methylchloroisothiazolinone, Chloromethylisothiazolinone, 5-Chloro-2-methyl-4-isothiazolin-3-one, Chloro-2-methyl-3(2H)-isothiazolone, 5-Chloro-2-methyl-2H-isothiazol-3-one, CIT CMIMIT, 4-Isothiazolin-3-one, 5-chloro-2-methyl-
Refractive Index1.378
Molecular weight149.60
EINECS247-500-7
InChI1S/C4H4ClNOS/c1-6-4(7)2-3(5)8-6/h2H,1H3
Melting Point42-45?C
StabilityStable. Incompatible with strong oxidizing agents.
Storage TemperatureRefrigerator
Density1.25 (14% aq.)

Sodium o-phenylphenate

CAS132-27-4
FormulaC12H9NaO
Synonym(1,1’-biphenyl)-2-ol,sodiumsalt, (2-biphenylyloxy)-sodiu, [1,1’-Biphenyl]-2-ol,sodiumsalt, 2-biphenylol,sodiumsalt, 2-hydroxydiphenyl,sodiumsalt, 2-hydroxydiphenylsodium, bactrol, d.c.s., Sodium 2-biphenylate, Sodium o-phenylphenate, (1,1-Biphenyl)-2-ol, sodium salt, 2-Biphenylol, sodium salt, 2-Hydroxybiphenyl sodium salt, 2-Hydroxydiphenyl sodium salt, 2-Phenylphenol sodium salt o-Phenylphenol sodium salt, Sodium 2-biphenylolate, Sodium biphenyl-2-yl oxide, Sodium 2-hydroxydiphenyl, Sodium o-phenylphenol Sodium 2-phenylphenolate, Sodium o-phenylphenolate, Sodium o-phenylphenoxide, SOPP
Molecular weight192.19
EINECS205-055-6
Melting Point59&deg;C
Merck7304
Density1,213 g/cm3
StabilityStable. Combustible. Incompatible with strong oxidizing agents.
Boiling Point286&deg;C

Potassium dimethyldithiocarbamate

CAS128-03-0
FormulaC3H6KNS2
SynonymPOTASSIUM N,N-DIMETHYLDITHIOCARBAMATE, POTASSIUM DIMETHYLDITHIOCARBAMATE, POTASSIUM DIMETHYLDITHIOCARBAMATE MONOHYDRATE, carbamicacid,dimethyldithio-,potassiumsalt,hydrate, Carbamodithioicacid,dimethyl-,potassiumsalt, dimethyl-carbamodithioicacipotassiumsalt, DIMETHYLDITHIOCARBAMIC ACID POTASSIUM SALT, DimethylCarbamodithioic acid potassium salt, Potassium dimethyldithiocarbamate, Carbamic acid, dimethyldithio-, potassium salt, hydrate, Carbamodithioic acid, dimethyl-, potassium salt
StabilityStable. Incompatible with strong acids, strong oxidizing agents.
Molecular weight159.31
EINECS204-875-1

Hydrogenated tallowtrimonium methosulfate

CAS92061-68-2
Formula[R-N(CH3)3] MeSO4, R rep. straight alkyl chain, mainly C16-18
SynonymHydrogenated tallowtrimonium methosulfate, Hydrogenated tallow trimethyl ammonium methosulfate, Quaternary ammonium compds., C12-18-alkyltrimethyl methylsulfates
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