Organic Intermediates and Compounds

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Product name

CAS

Formula

Sodium Lignosulfonate

CAS8061-51-6

FormulaN/A

SynonymLignin Sodium Sulfonate, Sodium Ligninsulfonate, Lignosulfonic acid, sodium salt, Lignosulfonic acid, sodium salt

Dry Matter>= 95%

Water Insolubles< 1.5%

Calcium + Magnesium<= 0.5%

Redusing Sugar<= 7%

Moisture<= 7%

AppearanceYellow - Brown Powder

pH7.0 - 9.5

Sulphate2-5%

Acetone

CAS67-64-1

FormulaCH3COCH3

SynonymDimethylketone, Pyroacetic acid, DEA Code 6532, 2-Propanone, Acetone

Solubility (grams/100 gramg water) at 0°CSoluble in water, alcohol, chloroform, dimethylfor

Vapor Pressure400 mm Hg (39.5 °C); m.p. -94.3 °C; b.p. 56.2 °C;

Flash Point COC °C18 °C

OdorSweetish odor

TastePungent sweetish taste

SensoricColorless volatile transparent liquid

Water (wt)0.5% max

Nonvolatile Residue40ppm max

Aldehyde30ppm max

Specific gravity0.789

Assay %99.0% min (dry basis)

Melting Point-94.3 c

Colorcolorless volatile transparent liquid

Molecular weight58.09

Flash Point(cc) -18 c

Solubilitywater, alcohol, chloroform, dimethylformamide, ether, most volatile oils

Boiling Point56.2 c

SynonymIsoparaffin Fluid, isopar-L, Naphtha (petroleum), hydrotreated heavy, Naphtha (petroleum) hydrotreated heavy. A complex combination of hydrocarbons obtained by treating a petroleum fraction with hydrogen in the presence of catalyst. It consists of hydrocarbons having carbon numbers predominantly in the range ofC10-12

50% Boiling Point190 - 199 C

Flash Point62 C Min

Sulfur content1 mg/kg Min

Dry Point206 - 213 C

Aromatic content500 mg/kg Max

Initial Boiling Point185 - 194 C

Color, Saybolt+30 Min

Bromine Index100 mg/100g Max

Inulin Powder

CAS9005-80-5

FormulaN/A

SynonymAgave Inulin, Inulin, Fructosane

Density1.35 gcc

Ash Content0.05 - 0.15%

Glucose0 - 1.6%

Sacarose1.05 - 3.05%

Moisture3 - 7 %

Dry Matter Content93 - 97%

Carbohydrates94.90%

Inulin88 - 92%

Fructose1.2 - 3.2%

Melting Point178 c

Odorodorless

Benzoyl Peroxide [1]

CAS94-36-0

SynonymAcetoxyl, Benzoic acid peroxide, Benzoperoxide, Benzoyl superoxide, BP BPO, Dibenzoyl peroxide, Peroxide, dibenzoyl, Dibenzoyl peroxide

Density1.3340

Slightly Solublein alcohols, veg. oils, water

Half-Life: 10 hr. -T1/2°C73

% Active Oxygen (by weight)>=6.47

Half-Life: 1 hr. - T1/2°C92

% Assay / Description>=98% Granular Dry Solid

Odorfaint odor of benzaldehyde

Melting Point103-105 c

Molecular weight242.23

Colorcolorless to white crystal or granulated powder

Flash Point(cc) 80 c

Solubilitynearly all org. solvs. incl. benzene, chloroform, ether

Boiling Pointdec.

Methyl Ethyl Ketone

CAS78-93-3

FormulaC4H8O

Synonym2-Butanone, MEK, DEA Code 6714, 2-Butanone, Butanone

Density0.8255 (04 c)

Viscosity0.40 cp

Non-Volatile Matter0.0030% Maximum

AppearanceColorless

Purity99.5% Minimum

Acidity as Acetic Acid30 ppm Maximum

Specific gravity 20/20 deg C0.805 - 0.807

Boiling Point78.5 - 81.0 degrees C

Moisture1,000 ppm Maximum

Color10 APHA Maximum

AromaticsAbsent

Vapor Pressure71.2 mm (20 c)

Odoracetone-like odor

Melting Point-86 c

Refractive Index1.3814 (15 c)

Molecular weight72.10

Flash Point(toc) 24 f

Solubility4 parts water, benzene, alcohol, ether, oxygenated and chlorinated solvs.

t-Butyl Peroxy 2-ethylhexanoate [2]

CAS3006-82-4

FormulaC12H24O3

Synonymtert-butyl 2-ethylperoxyhexanoate, TERT-BUTYL PEROXY-2-ETHYLHEXANOATE, 2-ethyl-hexaneperoxoic acid 1,1-dimethylethyl ester, Tert-Butylperoxy-2-Ethylhecanoate, tert-butyl 2-ethylperoxyhexanoate, TERTIARY BUTYL PEROXY 2-ETHYL CAPROIC ACID ESTER, tert-Butyl p

SMILESCCCCC(CC)C(=O)OOC(C)(C)C

Molecular weight216.3172

EINECS221-110-7

Assay≥ 97%

Polyepoxysuccinic Acid

CAS51274-37-4

Formula(C4H4O5)n

SynonymPESA

pH9.0 - 12.0 (1% water solution)

AppearanceColorless or amble transparent liquid

Solid Content>= 40.0%

Density @ 20C>= 1.28 g/cm^3

Pyrrolidine

CAS123-75-1

FormulaC4H9N

SynonymTetrahydropyrrole, Azacyclopentane, Butylenimine, Pyrrolidine

Auto/Self Ignition Temperaturetemp. 345 c

AppearenceColorless to yellow liquid

Refractive Index1.44000 to 1.44600 @ 20.00 °C

Vapor Pressure58.582000 mm/Hg @ 25.00 °C

Odor TypeAmmoniacal

Assay95.00 to 100.00 %

Pounds/Gallon7.048 to 7.098

Boiling Point87.00 to 88.00 °C. @ 760.00 mm Hg

Specific gravity0.84700 to 0.85300 @ 25.00 °C

Flash Point37.00 °F. TCC

logP (o/w)0.09

Vapor Density2.45

Odorpenetrating, amine-like odor

Molecular weight71.22

Colorcolorless to light yellow liquid

3-Mercaptopropionic Acid

CAS107-96-0

FormulaC3H6O2S

Synonym3-Sulfanylpropanoic Acid, Propanoic acid, 3-mercapto-, 3-Mercaptopropionic acid

Appearencecolorless to pale yellow clear oily liquid

Specific gravity1.22000 to 1.22600 @ 20.00 °C

Melting Point16.00 to 18.00 °C. @ 760.00 mm Hg

Vapor Pressure0.051000 mm/Hg @ 25.00 °C

Assay98.00 to 100.00 %

Boiling Point110.00 to 111.00 °C. @ 15.00 mm Hg

logP (o/w)0.38

Odorsulfurous roasted

Refractive Index1.49000 to 1.49600 @ 20.00 °C

Flash Point199.00 °F. TCC

Odor Typesulfurous

pH2.7

Molecular weight106.14

Solubilitywater, ethanol, diethyl ether, benzene, oxygenated solvs.

Isoprene

CAS78-79-5

FormulaC5H8

SynonymIsoterpene, 1,3-Butadiene, 2-methyl-

Surface Tension16.9 dynescm

Dimethyl Acetylene< 1 ppm

Sulfur15 ppm

Isoprene> 99.0%

Inhibitorc. 100 ppm

Peroxides< 10 ppm

Dimer0.01%

Cyclopentadiene0.01%

Vapor Pressure493 mm hg (20 c)

Melting Point-146 to -120 c

Odormild, aromatic odor

Refractive Index1.4216 (20 c)

Molecular weight68.11

Colorcolorless to pale yellow clear volatile liquid

Flash Point-53 c

Specific gravity0.6810 (204 c)

Solubilitymgml in water

Boiling Point34 c

Toluene

CAS108-88-3

FormulaC6H5*CH3

SynonymMethylbenzene, Toluol, Phenylmethane, DEA Code 6594, Benzene, methyl-, Benzene, methyl-

Density0.866 (204 c)

Very Solublein water

Melting Point-94.5 c

Relative Evaporation Rate (Ether=1)6

Vapour Pressure @ 20C2.9 kPa

Aromatics19 mg/kg

Aniline point60 C

Refractive Index @ 20° C1.497

Distillation - Initial Boiling Point110 C

Antoine Constant B #1342.31 kPa, C

Naphthenes31 %

Lower Explosion Limit in Air0.6 % v/v

Viscosity @ 25°C1.5 mm^2/s

Hildebrand Solubility Parameter7.9 (cal/cm^3)^1/2

Vapour Pressure @ 0C0.89 kPa

Paraffins50 %

Auto Ignition Temp297 C (ASTM e659)

Auto Ignition Temp230 C (DIN 51794)

Surface Tension @ 20C26 mN/m

Density @ 15 ° C0.871 kg/L

Colour+30 Saybolt

Temperature Limits for Antoine Equation+40 to +100 C

Upper Explosion Limit in Air6.0 % v/v

Thermal Conductivity @ 20C0.14 W/m/C

Hydrogen Bonding Index0.5

Molecular weight155 g/mol

Coefficient of Cubic Expansion @ 20C11 10^-4/C

Distillation - Dry Point111 C

Relative Evaporation Rate (nBuAc=1)1.9

Antoine Constant A #6.07577 kPa, C

Saturated Vapour Concentration @ 20C110 g/m^3

Benzene<3 mg/kg

Sulphur<1 mg/kg

Flash Point (Abel)67 C

Electrical Conductivity @ 20C<1 pS/m

Antoine Constant C #219.187 kPa, C

Pour point<-30 C

Kauri-Butanol Number33

Fractional Polarity0

Vapor Pressure36.7 mm hg (30 c)

Refractive Index1.4967 (20 c)

Odorbenzene odor

Colorcolorless clear liquid

Flash Point(cc) 4.4 c

Solubilityalcohol, benzene, ether, acetone, chloroform, petrol. ether, ethyl acetate

Boiling Point110.7 c

Benzyl Alcohol Natural

CAS100-51-6

FormulaC7H8O

SynonymBenzenemethanol, Benzoyl alcohol, Benzenemethanol, Benzyl alcohol

Molecular weight108.13 g/mol

Refractive Index @ 20° C1.539-1.541

Specific gravity (@25/25° C)1.042-1.047

Assay99.0% min

AppearanceColorless to slightly yellow liquid

Vapor Pressure1 mm hg (58 c)

Melting Point-15.3 c

Odorwater-wh. liq., faint aromatic odor, sharp burning taste

Refractive Index1.540

Flash Point(cc) 93 c

Specific gravity1.042

Boiling Point205.7 c

Dimethyl Carbonate

CAS616-38-6

FormulaC3H6O3

SynonymDMC, Carbonic acid, Methyl carbonate, dimethyl ester, Carbonic acid, dimethyl ester, Carbonic acid, dimethyl ester

Density1.0718 (20 c)

NaOH(as CO32) : 0.02%

Color, APHA; ASTM D 1209< 10

Methyl Alcohol< 0.15

Non-Volatile Matter0.02%

Density (lbs/gal(US)@20°)@ 20°C : 1.071 g/cm3

Moisture(105°C, 2h)0.10%

Assay %99.5% (Gas Chromatographic tech.)

Water content(ppm)< 0.15%

SensoricA colorless, transparent, viscous liquid.

Insolubilityin water

Colorcolorless clear liquid

Refractive Index1.3687

Melting Point0 c

Odorpleasant odor

Molecular weight90.09

Flash Point18 c

Solubilitymost org. solvs.

Boiling Point90.6 c

Maleic Anhydride

CAS108-31-6

FormulaC4H2O3

SynonymMA, MAA, MALA, MAN, cis-Butenedioic anhydride, 2,5-Furandione, 2,5 Furandione

Density0.934 (204 c)

Partly Solublein chloroform, benzene

Dropping PointAprox. 202 ºC

Percent Volatile by Weight0

Purity99.5% min

Flash Point COC °C215 ºF

OdorMild acrid odor.

Solubility test (10 grams in 80 gram Ipopropyl Alcohol)Soluble in water.

Specific Gravity (20°C)1.43 (Solid)

Vapor Pressure (mm Hg)10 @79ºC

Vapor Density3.38

Molecular Weight (theoretical)98.06

Melting PointApprox. 53ºC

Odor Threshold0.32 ppm

Colorcolorless needles

Molecular weight98.06

Flash Point(cc) 102 c

Solubilityacetone, ethyl acetate, hydrocarbons, alcohol, dioxane, oxygenated solvs.

Boiling Point200 c

Salicylic Acid

CAS69-72-7

FormulaC7H6O3

Synonym2-Hydroxybenzoic acid, Benzoic acid, 2-hydroxy-, Salicylic acid

Density1.443 (204 c)

Slightly Solublein water, benzene, chloroform

Phenol0.05% Max.

AppearanceWhite Powder Crystal

Melting Point158 - 161C

Chloride0.014% Max.

Sulfate0.02% Max.

Assay99.5% Min.

Heavy Metals0.002% Max.

Water0.5% Max.

Residue on Ignition0.05% Max.

Colordiscolored by light

Molecular weight138.12

Flash Point(tcc) 157 c

Solubilityalcohol, ether, oxygenated and chlorinated solvs.

Boiling Point211 c (20 mm) sublimes at 76 c

Isopentane

CAS78-78-4

FormulaN/A

SynonymButane, 2-methyl-, Ethyldimethyl methane, Isoamylhydride, 2-Methylbutane, 1,1,2-Trimethylethane, Butane, 2-methyl-, 2-Methylbutane

Density0.625 (20 c)

Auto Ignition Temp370 C (DIN 51794)

Aniline point77 C

Pour point<-50 C

Kauri-Butanol Number29

Viscosity @ 25°C0.35 mm^2/s

Thermal Conductivity @ 20C0.11 W/m/C

Hydrogen Bonding Index0

Fractional Polarity0

Electrical Conductivity @ 20C<1 pS/m

Molecular weight71 g/mol

Antoine Constant A #7.17660 kPa, C

Refractive Index @ 20° C1.354

Relative Evaporation Rate (nBuAc=1)15

Colour+30 Saybolt

Distillation - Initial Boiling Point28 C

Antoine Constant B #1791.83 kPa, C

Vapour Pressure @ 0C36 kPa

Naphthenes<1 % m/m

n-Hexane<0.1 % m/m

Upper Explosion Limit in Air7.6 % v/v

Surface Tension @ 20C15 mN/m

Hildebrand Solubility Parameter6.8 (cal/cm^3)^1/2

Density @ 15 ° C0.624 kg/L

Coefficient of Cubic Expansion @ 20C16 10^-4/C

Bromine Index20 mg Br/100g

Distillation - Dry Point32 C

Relative Evaporation Rate (Ether=1)<1.0

Antoine Constant C #318.690 kPa, C

Temperature Limits for Antoine Equation-5 to +25 C

Vapour Pressure @ 20C77 kPa

Saturated Vapour Concentration @ 20C2275 g/m^3

Paraffins>99 % m/m

Aromatics<5 mg/kg

Benzene<3 mg/kg

Sulphur<0.5 mg/kg

Flash Point (Abel)<-50 C

Lower Explosion Limit in Air1.3 % v/v

Auto Ignition Temp468 C (ASTM E659)

Odorgasoline-like odor

Insolubilityin water

Vapor Pressure595 mm hg (21 c)

Colorcolorless volatile liquid

Flash Point-51 c

Solubilityhydrocarbons, alcohol, oils, ether

Boiling Point27.85 c

Acetaldehyde Natural

CAS75-07-0

FormulaC2H4O

SynonymEthanal, acetic aldehyde, Acetaldehyde, Acetaldehyde

Density0.788 (164 c)

Melting Point-123.5 c

Odorpungent fruity odor

Refractive Index1.3316 (20 c)

Molecular weight44.06

Colorcolorless fuming liquid or gas

Flash Point(cc) -38 c

Boiling Point20.8 c

Methyl Acetate

CAS79-20-9

FormulaC3H6O2

SynonymTereton, devoton, methyl ethanoate, acetic acid methyl ester, Acetic acid, methyl ester, Methyl acetate

Density0.92438

Dielectric Constant6.68

Surface Tension24.1 dynescm (20 c)

Auto/Self Ignition Temperaturetemp. 454 c

Very Solublein water

Odor TypeEtherial

OdorEtherial and solvent-like, estry, fruity, winey, cognac and rum

TasteGreen, etherial, fruity, fresh, rum and whiskey-like

Specific gravity0.92700 to 0.93200 @ 25.00 °C

Pounds/Gallon7.714 to 7.755

Boiling Point56.00 to 58.00 °C. @ 760.00 mm Hg

Boiling Point23.00 to 24.00 °C. @ 200.00 mm Hg

Vapor Density2.55

Flash Point15.00 °F. TCC

Appearancecolorless clear liquid

Refractive Index1.35800 to 1.36300 @ 20.00 °C

Melting Point-98.00 to -97.00 °C. @ 760.00 mm Hg

Acid Value1.00 max. KOH/g

Vapor Pressure368.000000 mm/Hg @ 25.00 °C

logP (o/w)0.18

Assay98.00 to 100.00 %

Molecular weight74.09

Colorcolorless volatile liquid

Solubilityethanol, diethyl ether, acetone, benzene, chloroform

2-Butoxyethanol

CAS111-76-2

FormulaC6H14O2

SynonymEthylene Glycol Monobutyl Ether, Butyl Glycol, butyl cellosolve, Ethanol, 2-butoxy-, 2-Butoxyethanol, ethylene glycol monobutyl ether, EGBE

Molecular weight118.2

Viscosity2.9 cP (@25°C)

Vapor Pressure0.66 mmHg (@20°C)

Flash Point149°F

Freezing Point-107°F

Specific gravity0.901 (20/20°C)

Surface Tension27.4 dynes/cm (@25°C)

Specific Heat2.38 J/g/°C (@25°C)

Auto Ignition Temp471°F

Evaporation Rate0.079

Boiling Point340°F

Odormild pleasant odor

Melting Point-74.8 c

Colorcolorless clear mobile liquid

Solubilitywater, alcohol, ether

Sucralose FCC

CAS56038-13-2

FormulaC12H19Cl3O8

Synonym4,1',6'-trichlorogalactosucrose, alpha-D-Galactopyranoside,1,6-dichloro-1,6-dideoxy-beta-D-fructofuranos yl 4-chloro-4-deoxy,

Specific Rotation+84.0? + 87.5?

Residue on Ignition0.7% max

Assay98.0 - 102.0%

Total Plate Count< 250 CFU/g

E ColiNegative

Water Content2.0% max

SalmonellaNegative

DescriptionA white crystalline powder

OdorPractically odorless

Methanol0.1% max

Slightly Solublein ethyl acetate

Hydrolysis ProductsPass

S. AureusNegative

Related SubstancesPass

Particle Size100% through 60 mesh

Heavy Metals10 mg/kg max

Molecular weight397.66

Yeast & Molds< 50 CFU/g

Solubilitywater, methanol, alcohol

Organic Glycerin

CAS56-81-5

FormulaC3H8O3

Synonymorganic glycerine, 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

Density1.26201 (2525 c)

ArsenicLess than 1 mg/kg

AppearanceTo conform to EP

SolubilityLightly soluble in acetone, insoluble in ether and other organic solvents

Density (25°C)1.257 - 1.275 g/cm?

Refractive Index @ 20° C1.471 - 1.474

Water ContentUp to 2%

Halogenated compoundUp to 35 mg/kg

AldehydesUp to 10 ppm

Impurity A & related substancesConform EP

ChloridesUp to 10 ppm

Heavy MetalsUp to 5 mg/kg

LeadLess than 1 mg/kg

HgLess than 0.1 mg/kg

Acidity & AlkalinityUp to 0.2 ml

CadmiumLess than 0.1 mg/kg

Impurity AUp to 0.1 ml

SolubilitySoluble in water and alcohol

Glycerol ContentAt least 99.5%

Ester contentAt least 8 ml HCL 0.1M

Sulfuric ashes at 800 ± 25ºCUp to 0.01%

Organochlorine & organophosphorus pesticide residuesNot detectable

Odorodorless, sweet taste

Insolubilityin ether, benzene, chloroform

Melting Point17.8 c

Refractive Index1.4730 (25 c)

Molecular weight92.09

Colorclear colorless syrupy liquid

Flash Point(oc) 176 c

Boiling Point290 c (dec.)

EINECS200-289-5

InChIPEDCQBHIVMGVHV-UHFFFAOYSA-N

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

Oxalyl Chloride

CAS79-37-8

Formula(COCl)2

SynonymOxalic Dichloride, Oxalyl Dichloride, Ethanedioyl dichloride

Density1.488 (134 c)

Direct Evaporative Coolingby water and alcohol

Assay99.0% Min

AppearanceClear colorless to light yellow liquid

Odorpenetrating odor

Melting Point-16 c

Molecular weight126.93

Colorcolorless fuming liquid or needles

Boiling Point63-64 c

L-Glutamic Acid

CAS617-65-2

FormulaC5H9NO4

SynonymGlutamic Acid, Laevo-Glutamic Acid, Glutamic acid

Content99.0 -100.5%

Transmittance> 98%

Specific Rotation+31.5 - +32.5 deg.

DescriptionWhite crystalline powder

pH3.0 - 3.5

Heavy Metals< 10 ppm

Loss on Drying< 0.1%

SBP 100/140

CAS64742-49-0

FormulaN/A

SynonymHydrotreated light naphtha (petroleum), Hydrotreated light straight run petroluem, Light hydrotreated naphtha, Naphtha (petroleum), hydrogen-treated, light, Naphtha (petroleum), hydrotreated light Naphtha (petroleum), light, hydrotreated, SBP, Special boiling point spirit, Naphtha (petroleum), hydrotreated light

Coefficient of Cubic Expansion @ 20C12 10^-4/C

Relative Evaporation Rate (Ether=1)6

Vapour Pressure @ 20C4.4 kPa

Hildebrand Solubility Parameter7.5 (cal/cm^3)^1/2

Aromatics<5 mg/kg

Fractional Polarity0

Antoine Constant A #7.51210 kPa, C

Vapour Pressure @ 0C1.8 kPa

Benzene<3 mg/kg

n-Hexane<0.1 % m/m

Flash Point (Abel)1 C

Auto Ignition Temp260 C (DIN 51794)

Thermal Conductivity @ 20C0.13 W/m/C

Molecular weight110 g/mol

Density @ 15 ° C0.728 kg/L

Refractive Index @ 20° C1.407

Antoine Constant C #349.980 kPa, C

Colour+30 Saybolt

Bromine Index<5 mg Br/100g

Distillation - Initial Boiling Point1.06 C

Distillation - Dry Point1.36 C

Relative Evaporation Rate (nBuAc=1)1.9

Antoine Constant B #2541.50 kPa, C

Temperature Limits for Antoine Equation+40 to +105 C

Saturated Vapour Concentration @ 20C198 g/m^3

Naphthenes35 % m/m

Sulphur<0.5 mg/kg

Lower Explosion Limit in Air0.9 % v/v

Upper Explosion Limit in Air6.8 % v/v

Auto Ignition Temp310 C (ASTM E659)

Electrical Conductivity @ 20C<1 pS/m

Aniline point63 C

Pour point<-50 C

Kauri-Butanol Number33

Viscosity @ 25°C0.72 mm^2/s

Surface Tension @ 20C22 mN/m

Hydrogen Bonding Index0

Paraffins65 % m/m

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Organic Intermediates and Compounds

Sodium Lignosulfonate

Acetone

Isopar L

Inulin Powder

Benzoyl Peroxide [1]

Methyl Ethyl Ketone

t-Butyl Peroxy 2-ethylhexanoate [2]

Polyepoxysuccinic Acid

Pyrrolidine

3-Mercaptopropionic Acid

Isoprene

Toluene

Benzyl Alcohol Natural

Dimethyl Carbonate

Maleic Anhydride

Salicylic Acid

Isopentane

Acetaldehyde Natural

Methyl Acetate

2-Butoxyethanol

Sucralose FCC

Organic Glycerin

Oxalyl Chloride

L-Glutamic Acid

SBP 100/140

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