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Product name
CAS
Formula

Ethanol

CAS64-17-5
FormulaC2H6O
SynonymAlcohol, Ethanol, Ethanol
Density0.816 (15.5 c)
Surface Tension21.99 dynescm
Auto/Self Ignition Temperaturetemp. 362 c
Appearancecolorless clear liquid
Refractive Index1.31000 to 1.36000 @ 20.00 °C
Flash Point49.00 °F. TCC
Odor Typealcoholic
Assay99.00 to 100.00 %
Melting Point-115.00 to -114.00 °C. @ 760.00 mm Hg
Vapor Pressure44.600000 mm/Hg @ 20.00 °C
Pounds/Gallon6.424 to 6.540
Specific gravity0.77200 to 0.78600 @ 25.00 °C
Boiling Point78.00 to 79.00 °C. @ 760.00 mm Hg
Vapor Density1.59
logP (o/w)-0.19
Boiling Point22.00 to 23.00 °C. @ 50.00 mm Hg
Odorstrong alcoholic ethereal medical
Molecular weight46.08
Colorcolorless limpid

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

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

Propargyl alcohol

CAS107-19-7
FormulaC3H4O
Synonym2-propyn-1-ol (propargyl alcohol), Propynyl alcohol, 1-Hydroxy-2-propyne, 1-Propyn-3-ol, Ethynyl carbinol, 1-Propyne-3-ol, 3-Hydroxy-1-propyne, Propyn-1-ol, 1-Propyn-3-yl alcohol, prop-2-yn-1-ol, Acetylene carbinol, Ethynyl methanol, Methanol, ethynyl-, 2-Propynol 2-Propyn-1-ol, Propargyl alcohol, HC=CCH2OH, 3-Propynol, 2-Propynyl alcohol, Rcra waste number P102, 2-Propynol, NSC 8804, 3-Hydroxy-1-propyne Propiolic alcohol
Molecular weight56.06
InChI1S/C3H4O/c1-2-3-4/h1,4H,3H2
Atmospheric OH Rate Constant1.04E-11 cm3/molecule-sec
log P (octanol-water)-0.38
Boiling Point113.6 ° C
Water solubility1.00E+06 mg/L
Vapor Pressure15.6 mm Hg
Melting Point-5.18E+01 ° C

Acrolein

CAS107-02-8
FormulaC3H4O
SynonymCH2=CHCHO, Acraldehydeacroleina, Ethylene aldehyde Prop-2-enal, 2-Propen-1-one, Ethylene aldehyde, Acrolein, 2-Propenaldehyde, Acrylaldehyd, ACRALDEHYDE, Propenal, ALLYLALDEHYDE, Akrolein, Aqualine, Acroleina, Propylene aldehyde, Rcra waste number P003, UN 1092, (E)-2-propenal, Magnacide H, NSC 8819, Aqualin, Aldehyde acrylique, Akroleina, Magnacide, Acroleine, ACRYLALDEHYDE, Aldeide acrilica, 2-Propenal, Allyl aldehyde, Acrylic aldehyde, Crolean, Prop-2-En-1-al, ACROLEIN MONOMER, Slimicide
Molecular weight56.06
EINECS203-453-4
InChI1S/C3H4O/c1-2-3-4/h2-3H,1H2
Vapor Density1.94
Water solubilitySoluble. 21.25 g/100 mL
StabilityStable, but very readily polymerizes. May have ca. 0.1% hydroquinone added as stabilizer. Flammable. Incompatible with oxidizing agents, reducing agents, oxygen, a variety of other chemicals, light. Very reactive with a wide variety of chemicals
Merck14,128
Storage Temperature2-8°C
Flash Point-2 °F
Refractive Index1.403
Vapor Pressure4.05 psi ( 20 °C)
Density0.839 g/mL at 25 °C
Boiling Point53 °C
Melting Point-87 °C

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

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
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