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Product name

CAS

Formula

2,4-DIMETHYL-3-CYCLOHEXENE-1-METHANOL

CAS67634-17-7

FormulaC9H16O

SynonymFLORALOL, 2,4-dimethylcyclohex-3-ene-1-methanol, DIMETHYL CYCLOHEXENE METHANOL, 2,4-dimethyl-3-cyclohexene-1-methano, 2,4-DIMETHYL-3-CYCLOHEXENE-1-METHANOL, 3-Cyclohexene-1-methanol, 2,4-dimethyl-

Molecular weight140.22

EINECS266-821-3

1,3-DIMETHYL-3-PHENYLBUTYL ACETATE

CAS68083-58-9

FormulaC14H20O2

SynonymWoodinyl acetate, 1,3-Dimethyl-3-phenylbutylacetate, 4-METHYL-4-PHENYL-2-PENTYL ACETATE, alpha,gamma,gamma-trimethyl-benzenepropanoacetate, 3-Phenyl-1,3-dimethylbutylacetate, WOODINYL-ACETATE, METHYL 4 PHENYL 4 PENTYL 2 ACETATE, Benzenepropanol,.alpha.,.gamma.,.gamma.-trimethyl-,acetate, VETICOL ACETATE

Molecular weight220.31

EINECS268-407-8

Lithium Dodecylsulfate

CAS2044-56-6

FormulaC12H25LiO4S

SynonymDODECYL SULFATE LITHIUM SALT, Lithium lauryl sulfate, LAURYL SULFATE LITHIUM SALT, LITHIUM DODECYL SULPHATE, DODECYL LITHIUM SULFATE, LITHIUM DODECYL SULFATE, LDS, DODECYL SULPHATE, LITHIUM SALT, LAURYL SULPHATE, LITHIUM SALT

Molecular weight272.33

EINECS218-058-2

Storage TemperatureStore at room temperature.

SolubilityH2O: 0.1 M at 20 °C, clear, colorless

StabilityStable. Incompatible with strong oxidizing agents.

Water solubilitySoluble in water.

N,N-Dimethyloctylamine

CAS7378-99-6

FormulaC10H23N

SynonymN,N-Dimethyl-n-octylamine, Octyldimethylamine, Dimethyl octylamine, Octylamine, N,N-dimethyl- (8CI), n-Octyldimethylamine, N-DIMETHYLOCTYLAMINE, Dimethyl(octyl)amine, N,N-Dimethyl-1-octanamine, DMOA, N1,N1-DIMETHYLOCTAN-1-AMINE, UNII-20N7H7X4SD, Octylamine, N,N-dimethyl-, 1-Octanamine,N,N-dimethyl-, Dimethyl-N-octylamine, 1-Octanamine, N,N-dimethyl-, NSC 63928, Dimethyloctylamine, N,N-Dimethyloctylamine, C8 alkyl dimethylamine, N-(n-Octyl)dimethylamine, Octyl dimethylamine, EC 230-939-3, EINECS 230-939-3, N-N-OCTYLDIMETHYLAMINE

Molecular weight157.30

EINECS230-939-3

SMILESN(CCCCCCCC)(C)C

InChI1S/C10H23N/c1-4-5-6-7-8-9-10-11(2)3/h4-10H2,1-3H3

Vapor Pressure0.8 mm Hg ( 25 °C)

Density0.765 g/mL at 25 °C

Storage Temperature-20°C

BRN Number1698081

Melting Point-57 °C

Boiling Point195 °C

Refractive Index1.424

SensitiveAir Sensitive

Vapor Density5.4

Flash Point149 °F

Water solubilityslightly soluble

Sodium Metasilicate

CAS6834-92-0

FormulaNa2O3Si

SynonymSODIUM SILICATE, META, SODIUM-M-SILICATE, SILICA STANDARD, Sodium metasilicate anhydrous, Disodium metasilicate, anhydroussodiummetasilicate, Disodium monosilicate, WATER GLASS, SODIUM METASILICATE N-HYDRATE, SODIUM METASILICATE, SODIUM SESQUISILICATE, Sodium silicate Soluble glass, Sodium silicate, Silicic acid, disodium salt

Molecular weight122.06

EINECS215-687-4

InChI1S/2Na.O3Si/c;;1-4(2)3/q2*+1;-2

Density2.4

Merck14,8642

Formpowder

Melting Point1089°C

Sodium Hydrogensulfate FCC

CAS7681-38-1

FormulaBiF; HNaO4S

SynonymNitre cake, Sodium pyrosulfate, SODIUM HYDROGEN SULPHATE, SODIUM BISULPHATE, SODIUM HYDROGEN SULFATE, FUSED, Sodium hydrogen sulfate, Sodium bisulfate, fused Sodium bisulfate solid, Sulfuric acid monosodium salt, Sodium bisulfate, Sodium acid sulfate, Acid sodium sulfate, Sodium bisulfate anhydrous, Sodium acid sulfate solid

Molecular weight227.98

Density2.1

Merck13,8658

StabilityStable. Incompatible with strong bases, strong oxidizing agents, sodium carbonate, sodium hypochlorite. May decompose upon exposure to moist air or water.

Melting Point315 °C

EINECS231-665-7

Sodium Bisulfate

CAS7681-38-1

FormulaBiF; HNaO4S

SynonymSodium acid sulfate, SODIUM BISULPHATE, Acid sodium sulfate, Sodium hydrogen sulfate, SODIUM HYDROGEN SULFATE, FUSED, Sodium bisulfate, fused Sodium bisulfate solid, Nitre cake, SODIUM HYDROGEN SULPHATE, Sodium pyrosulfate, Sodium acid sulfate solid, Sulfuric acid monosodium salt, Sodium bisulfate anhydrous, Sodium bisulfate

Molecular weight227.98

EINECS231-665-7

Density2.1

Merck13,8658

StabilityStable. Incompatible with strong bases, strong oxidizing agents, sodium carbonate, sodium hypochlorite. May decompose upon exposure to moist air or water.

Melting Point315 °C

Glycerol Monoricinoleate

CAS141-08-2

FormulaC21H40O5

SynonymGlycerol monoricinoleate, Glyceryl ricinoleate, Monoricinolein a-Monoricinolein, 12-hydroxy-9-octadecenoic acid, 2,3-dihydroxy propyl ester, 2,3-dihydroxypropyl 12-hydroxy-9-octadecenoate, Glyceryl 1-mono-12-hydroxy-cis-9-octadecenoate, 9-octadecenoic acid, 12-hydroxy-, 2,3-dihydroxypropyl ester, 12-Hydroxy-9-octadecenoic acid, monoester with 1,2,3-propanetriol, 12-Hydroxy-9-octadecenoic acid 2,3-dihydroxypropyl ester, 12-hydroxy-, 2,3- dihydroxypropyl ester, (9Z, 12R)-9-Octadecenoic acid, GMRO, Glyceryl monoricinoleate Glyceryl 1-monoricinoleate, Glycerol ricinoleate, alpha-monoricinolein, 9-Octadecenoic acid, 12-hydroxy-, 2,3-dihydroxypropyl ester, (9Z,12R)-, glycerol 1-monoricinoleate

Molecular weight372.54

EINECS205-455-0

2-Isopropoxyethanol

CAS109-59-1

FormulaC5H12O2

SynonymIPG, Ethanol, 2-isopropoxy-, Ethylene glycol monoisopropyl, 2-(1-Methyl ethoxy) ethanol, Ethylene glycol isopropyl ether, dowanaleipat, EGIPE, NSC 1259, 2-[(1-Methylethyl)oxy]ethanol, Ethylene glycol monisopropyl ether, Isopropoxyethanol, beta-Hydroxyethyl isopropyl ether, 4-Methyl-3-oxa-1-pentanol Monoisopropyl ether of ethylene glycol, 2-Isopropoxyethanol, Ethanol, 2-(1-methylethoxy)-, Isopropyl Oxitol, Ethylene glycol monoisopropyl ether b-Hydroxyethyl isopropyl ether, 2-(1-methylethoxy)-Ethanol, 2-Isopropoxyethanol Isopropyl Cellosolve, 2-(1-methylethoxy)-ethano, 4-Methyl-3-oxa-1-pentanol, Ucar AC, Dowanal EiPAT, beta-hydroxyethylisopropylether, Ethylene glycol monoisopropyl ether, Ethylene glycol methyl-ethyl ether, IPE, Monoisopropyl ether of ethylene glycol, Isopropylethylene glycol ether, 2-isopropoxy-ethano, ß-Hydroxyethyl isopropyl ether, Isopropyl glycol

Molecular weight104.15

EINECS203-685-6

SMILESCC(C)OCCO

InChI1S/C5H12O2/c1-5(2)7-4-3-6/h5-6H,3-4H2,1-2H3

Density0.903 g/mL at 25 °C

Flash Point114 °F

Boiling Point42-44 °C13 mm Hg

StabilityStable. Incompatible with strong oxidizing agents. Combustible.

Refractive Index1.41

Melting Point-60 °C

BRN Number1732184

Storage TemperatureFlammables area

Tetraethyleneglycol Monomethyl Ether

CAS23783-42-8

FormulaC9H20O5

SynonymTetraethylene glycol monomethyl ether, 3,6,9,12-Tetraoxatridecan-1-ol, TETRAETHYLENEGLYCOLMETHYLETHER, 2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethanol, PEG-4 methyl ether, tetraethylenemonomethylether, 2,5,8,11-TETRAOXATRIDECAN-13-OL, 3,6,9,12-tetraoxotridecanol, Tetraethylene glycol methyl ether, 3,6,9,12-tetraoxatridecanol, TETRAETHYLENEGLYCOL MONOMETHYL ETHER, METHYL TETRAGLYCOL

Molecular weight208.25

EINECS245-883-5

SMILESCOCCOCCOCCOCCO

Refractive Index1.444-1.446

Density1.045 g/mL at 25 °C

Boiling Point158-160 °C (5 mmHg)

Flash Point>110°C

1,1,1-TRICHLOROETHANE

CAS71-55-6

FormulaC2H3Cl3

Synonym1,1,1-Trichloorethaan, Chlorotene, Chloroform, methyl-, NCI-C04626, Trichloromethylmethane, Three One S, ICI-CF 2, Trichloro-1,1,1-ethane, Aerothene TT, MCF Methylchloroform, Cleanite, Three One A, UN 2831, 1,1,1-Trichloraethan, Chlorothene SM, Ethana, Rcra waste number U226, Solvent 111, F 140a, 1,1,1-Trichlorethane, TCE, Trichloroethane (INCI) a-Trichloroethane, a-Trichloroethane, a-T, HCC 140a, Tri-ethane, Solvethane, Chlorten, Chlorothene VG, Chlorothane NU, Chloroethene, METHYLCHLOROFORM, Distillex DS1, Chloroethene NU, Chloroetene, methyltrichloromethane, CF 2, Chlorothene, Inhibisol, Ethana NU, Ethane, 1,1,1-trichloro-, Chlorothene NU, 'CHLOROTHENE', 1,1,1-TCE, 1,1,1-Tricloroetano, 1,1,1-Trichloroethane, Tafclean, Genklene LB, CH3CCl3, Trichloroethane, 1,1,1-Trichlorethan

Molecular weight133.40

EINECS200-756-3

Density1.336 g/mL at 20 °C

Merck13,9710

Melting Point-35 °C

Refractive Index1.4366

Vapor Pressure100 mm Hg ( 20 °C)

Vapor Density4.6

Storage Temperature0-6°C

Flash Point11 °C

Water solubility1.4 g/L (20 ºc)

Boiling Point74-76 °C

Ethyl Acetate, Kosher, FCC, NF

CAS141-78-6

FormulaC4H8O2

SynonymAcetic Acid Ethyl Ester, Acetic Ether, Acetoxyethane, Ethyl Acetic Ester, Ethyl Ethanoate, Vinegar NAPHTHA, Acetic acid ethyl ester, Ethyl acetate

IdentificationConforms to IR Spectra

DescriptionColorless liquid, Volatile at Low Temperature; Flammable

Specific gravity (@25/25° C)0.894 - 0.898

Refractive Index1.370 - 1.375

Assay99.0 - 100.5% (NF); > 99.0% (FCC)

Acid Value<= 5.0

OdorAcetous, Ethereal

SolubilityMiscible with alcohol, ether, glycerin, most oils; 1mL dissolves in 10 mL water

Boiling Point~77C

Readily Carbonizable SubstancesNo dark zone develops within 15 minutes (NF); To pass test (FCC)

Distillation Range76 - 77.5C (FCC)

Tallow Fatty Acids

CAS61790-37-2

SynonymTallow Acid, Carboxylic Acid, Fatty acids, tallow, Fatty acids, tallow

Iodine Value45 - 70 cg I/g

Color<= 7 Gardner Units

Acid Value200 - 210 mgKOH/g

Moisture, %<= 0.3

Polyunsaturates<= 10

Saponification Value200-210 mg KOH/g

AppearanceWaxy solid

OdorFatty acid odor

Density0.8622 (at 60C)

Vapor Pressure10 mm Hg at 224C

Technical Glycerine

CAS56-81-5

FormulaC3H8O3

Synonymglycerin, 1,2,3-propanetriol, glycerol, pricerine 9091, incorporation factor, emery 912, cristal, bulbold, propane-1,2,3-triol, optim, star, moon, grocolene, clyzerin, wasserfrei, 90 technical glycerine, 1,2,3-trihydroxypropane, emery 916, vitrosupos, synthetic glycerine, ophthalgan, dagralax, 90 technical glycerin, synthetic glycerin, ifp, trihydroxypropane, propanetriol, osmoglyn, glysanin, glyrol, glycyl alcohol, nsc 9230, glyceritol, glycerine, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), glycerin,synthetic, auralgan (salt/mix), glycerin,anhydrous, glycerin, synthetic, glycerin, anhydrous, glycerin(mist), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine, glicerol

Moisture, %<= 0.3%

Heavy Metals<= 5

Sulphate<= 20

Specific gravity>= 1.2613

Chlorinated Compounds<= 30

Assay> 99.5%

Residue on Ignition<= 0.01%

Chloride<= 10 ppm

AppearanceClear, colorless, liquid

Odor and tasteOdorless, Sweet taste

SolubilitySoluble in water, alcohol, ether, benzene, chloroform

Density1.26201

Flash Point176 C

Molecular weight92.09

EINECS200-289-5

InChIPEDCQBHIVMGVHV-UHFFFAOYSA-N

InChIKey1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2

Soap Noodles - Bath Soap

CAS61789-89-7

SynonymN/A, Fatty acids, palm kernel-oil, sodium salts, Fatty acids, palm kernel-oil, sodium salts

Moisture<= 18%

Soap Noodles - Laundry Soap

CAS61790-19-2

SynonymN/A

Moisture<= 27%

Tall Oil

CAS8002-26-4

FormulaN/A

SynonymLiquid Rosin, Tall Oil Rosin, Talleol, Tallol, Tall oil

Triton(TM) X-100

CAS9002-93-1

FormulaC 14H 22O(C 2H 4O)n

SynonymOctylphenol Ethoxylate, Poly(oxy-1,2-ethanediyl), .alpha.-[4-(1,1,3,3-tetramethylbutyl)phenyl]-.omega.-hydroxy-

Actives, wt %100

pH, 5% aq solution6

Pour point1

Viscosity at 25°C (77°F), cP240

Density at 25°C (77°F), g/mL1.061

Flash Pt, Closed Cup, ASTM D93251ºC, 485ºF

Moles EO9.5

HLB13.4

AppearancePale yellow liquid

Cloud Point66

Orange Oil

CAS8008-57-9

SynonymCitrus oil, Citrus sinensis oil, Citrus sinensis peel oil, 5-Fold orange oil, Neat oil of sweet orange Orange oil, Orange oil, coldpressed, Orange peel oil, Orange peel, sweet, oil, Sweet orange oil Sweet orange peel oil, Oils, orange, sweet

Density0.842-0.846

Slightly Solublein water

Odoryel. to deep orange liq., char. orange odor and taste

Refractive Index1.472 (20 c)

Solubility2 vols 90 alcohol, 1 vol glac. acetic acid

Didecyl-Dimethylammonium Chloride and Ethanol Blend

CASDidecyl dimethyl ammonium chloride (7173-51-5), Et

Gluconic Acid (Technical Grade)

CAS526-95-4

FormulaC6H12O7

SynonymDextronic acid, Gluconic acid (INCI), Glycogenic acid, Glyconic acid, Maltonic acid Pentahydroxycaproic acid, D-Gluconic acid, D-gluconic acid

Density1.24 (254 c)

Slightly Solublein alcohol

Insolubilityin most org. solvs.

Odorcommercial 50 aq. soln. lt. amber, faint odor of vinegar

Melting Point131 c

Refractive Index1.4161

Molecular weight196.16

Flash Pointnone

Solubilitywater

Sodium Percarbonate (Coated)

CAS15630-89-4

Formula2Na2CO3.3H2O2

SynonymCarbonic acid, disodium salt, compd. with hydrogen peroxide (23), Disodium carbonate, compd. with hydrogen peroxide (23), Disodium carbonate, hydrogen peroxide (23), Hydrogen peroxide sodium carbonate adduct, Peroxy sodium carbonate Sodium carbonate peroxide (INCI), Sodium carbonate peroxohydrate, Sodium carbonate peroxyhydrate, Carbonic acid sodium salt (1:2), compd. with hydrogen peroxide (H2O2) (2:3), Disodium carbonate, compound with hydrogen peroxide (2:3)

Solubility145 g/L

Fe<= 0.002%

pH10.5 (3% Solution)

Active Oxygen>= 13.00%

Bulk Density800 - 1050 g/L

Stability>= 55 (48hrs)

Moisture<= 2.0%

AppearanceWhite granular, Free flowing

Molecular weight157.01

Sodium Percarbonate (Uncoated)

CAS15630-89-4

Formula2Na2CO3.3H2O2

Bulk Density800 - 1050 g/L

Active Oxygen>= 14.25%

AppearanceWhite granular, Free flowing

Fe<= 0.002%

Moisture<= 2.0%

pH10.5 (3% solution)

Molecular weight157.01

Solubilitygkg in water 20 c

Mixed Methyl Esters

FormulaN/A

SynonymMME

Methyl Ester Content> 95%

Viscosity4.4-4.6 cSt at 40C

Cloud Point5-15 C

Water0.1% max

Iodine Value70-120 mg Iodine/g

Acid Number0.5 mg KOH/g max

Color10 Gardner max

OdorMild

Specific gravity0.86-0.89 at 20C

AppearenceHoney to light yellow

Saponification Value182-198 mg KOH/g

Flash Point> 130C

Glycerol Formal

CAS68442-91-1

FormulaC4H8O3

Synonym-, Formaldehyde, reaction products with glycerol

Appearenceclear, colorless liquid

Boiling Point191-195C

Water solubilitymiscible at 25C

Formaldehyde0.05% min

Color30 Hazen min

Density1.200 to 1.215 g/ml

Refractive Index1.4469 to 1.4527 n (C/D)

Flash Point97C CC

Auto Ignition Temp>400C

Vapor Pressure<7.5 mmHg at 20C

Assay98% min

Water0.5% max

Heavy Metals20 ppm min

BHT50 to 150 ppm

Surface Tension44.5 mN/n

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