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d-Limonene

CAS5989-27-5 68647-72-3

FormulaCH3C6H8C(CH3)CH2

Synonymd-Limonene, Cajeputene, ()-Carvene, Cinene, Dextro-limonene, 4-Isopropenyl-1-methylcyclohexene (R)-4-Isopropenyl-1-methyl-1-cyclohexene, Kautschin, ()-Limonene, (D)-Limonene, D-()-Limonene D Limonene, R()-Limonene, ()-1,8-p-Menthadiene, d-p-Mentha-1,8-diene, p-Mentha-1,8-diene (R)-p-Mentha-1,8-diene, (R)-1-Methyl-4-(1-methylethenyl)-cyclohexene, Orange oil terpenes ex-5-fold, Orange terpenes

Sodium Benzoate

CAS532-32-1

SynonymBenzoate of soda, Benzoate sodium, Benzoic acid sodium salt, Sodium benzoic acid, Benzoic acid, sodium salt (1:1), Sodium benzoate

Very Solublein water

Melting Point300 c

Molecular weight144.11

Sparingly Solublein alcohol

Odorwh. gran. or cryst. powd., odorless, sweetish astringent taste

pH8

Glyceryl caprylate

CAS26402-26-6

FormulaC11H22O4

SynonymGlyceryl caprylate, Caprylic acid monoglyceride, Glyceryl monocaprylate, Monooctanoin, Octanoic acid, monoester with 1,2,3-propanetriol

SMILESCCCCCCCC(=O)OCC(CO)O

Molecular weight218.29

Iso E Super

CAS54464-57-2

Synonym2-Acetonaphthone-1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl, 7-Acetyl,1,2,3,4,5,6,7,8-octahydro-1,1,6,7-tetramethyl naphthalene, Methyl cyclomyrcetone, Orbitone, Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-

Odoramber, woody, ambergis, floral, violet odor

Refractive Index1.498-1.500

Molecular weight234.38

Boiling Point134-135 c (0.37 kpa)

Glucose, liquid

CAS8027-56-3 8029-43-4

Formula[CH3OC6H3(OH)CHCHCO]2CH2

SynonymGlucose, liquid, Corn syrup, Glucose syrup, Starch syrup

Caprylic/capric triglyceride

CAS65381-09-1 73398-61-5

FormulaC24H43NO9S 2Na

SynonymCaprylic/capric triglyceride, Glycerides, mixed decanoyl and octanoyl, Glyceryl caprylatecaprate, Glyceryl tricaprylatecaprate, Medium chain triglycerides, Mixed decanoic and octanoic acid, monoester with 1,2,3-propanetriol Mono decanoyl octanoyl glyceride, Octanoicdecanoic acid triglyceride, ODO-L, Triglycerides, mixed decanoate and octanoate

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

Hydroabietyl alcohol

CAS26266-77-3 13393-93-6

FormulaC19H31CH2OH

SynonymHydroabietyl alcohol, Dihydroabietyl alcohol, Dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol, 1-Phenanthrenemethanol, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-

2-Heptanone(Methyl Amyl Ketone)

CAS110-43-0

SynonymAmyl methyl ketone, n-Amyl methyl ketone, Butylacetone, 2-Heptanone, Heptan-2-one Ketone C-7, MAK, Methyl amyl ketone, Methyl pentyl ketone, n-Pentyl methyl ketone, 2-Heptanone, Heptan-2-one

Boiling Point150.6 c

Density0.8166 (2020 c)

Odorpenetrating fruity cinnamon-like odor

Vapor Pressure2.6 mm hg (20 c)

Melting Point-26.9 c

Refractive Index1.4110 (20 c)

Acid Number2

Molecular weight114.18

Flash Point49 c

Solubilityethanol, diethyl ether

WS-3 (cooling agent)

CAS39711-79-0

SynonymCyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-, N-Ethyl-2-(isopropyl)-5-methylcyclohexane carboxamide, Ethyl methane carboxamide (INCI), N-Ethyl-5-methyl-2-(1-methylethyl) cyclohexanecarboxamide, Menthol carboxamide, Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-, N-Ethyl-2-(isopropyl)-5-methylcyclohexanecar boxamide

Melting Point87 c

Refractive Index1.454 0.02

Molecular weight211.34

Flash Point(tcc) 200 f

Solubilitymax. in water

WS-23

CAS51115-67-4

SynonymMethyl diisopropyl propionamide, N-2,3-Trimethyl-2-isopropylbutanamide, WS-23, Butanamide, N,2,3-trimethyl-2-(1-methylethyl)-, Butanamide, N,2,3-trimethyl-2-(1-methylethyl)-

Density0.854 0.06 gcm3

Odorminty odor

Melting Point62-64 c

Refractive Index1.431 0.02

Acid Number1.0 max.

Molecular weight171.28

Flash Point(tcc) 212 f

Boiling Point233-234 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

Acetic Acid

CAS64-19-7

FormulaCH3COOH

SynonymEthylic acid, Acetic Acid Glacial, Natural Acetic Acid, Ethanoic Acid, Acetic acid, Acetic acid, Acetic acid, glacial, Acetic acid (natural), Ethanoic acid monomer, Otic Tridesilon, Pyroligneous acid, Glacial acetic acid, Aceticum acidum, Octowy kwas [Polish], Kyselina octova [Czech], Acide acetique [French], Azijnzuur [Dutch], Acido acetico [Italian], Essigsaeure [German]

Density1.0492 (204 c)

Surface Tension27.42 dynescm

Viscosity1.22 cps (20 c)

Dielectric Constant61.70

Auto/Self Ignition Temperaturetemp. 463 c

Vapor Pressure11.4 mm Hg (20 ?C)

Solubility (grams/100 gramg water) at 0°CSoluble with water, alcohol, glycerol, ether;Ins

OdorPungent odor

SensoricClear colorless liquid.

Refractive Index (40° C )1.3715 (20 ?C)

Insolubilityin carbon disulfide

Refractive Index1.3715 (20 c)

Melting Point16.63 c

Colorclear colorless liquid

Molecular weight60.03

Flash Point(oc) 43 c

Boiling Point118 c (765 mm)

EINECS232-236-7

SMILESC(=O)(C)O

Water solubilitymiscible

FEMA2006

Storage Temperaturestore at room temperature

Formsolution

Flash Point COC °C(OC) 43 ?C

beta-bisabolene

CAS495-61-4

FormulaC15H24

Synonym(-)-ß-bisabolene,ß-bisabolene,6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-1,5-heptadiene, Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (4S)-, Cyclohexene,1-methyl-4-(5-, B-Bisabolene, 6-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]hepta-1,5-diene, [S,(-)]-1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)cyclohexene, 1-Methyl-4-(6-methylhepta-1,5-dien-2-yl)-cyclohex-1-ene, (S)-beta-bisabolene, (-)-ß-bisabolene,ß-bisabolene,6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-1,5-heptadiene

PEG-55 propylene glycol oleate

CAS86481-08-5

FormulaCH3(CH2)7CHCH(CH2)7COOCH2CHCH3(OCH2CH2)nOH, avg. n 55

SynonymPEG-55 propylene glycol oleate, POE (55) propylene glycol oleate

Isobornyl cyclohexanol

CAS68877-29-2

FormulaC16H28O

SynonymIsobornyl cyclohexanol, Bornyl cyclohexanol, Bornylcyclohexanol, Cyclohexanol, (1,7,7-trimethylbicyclo(2.2.1)hept-2-yl) (9CI), (1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, (1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl) cyclohexan-1-ol

Hinokitiol

CAS499-44-5

FormulaC10H12O2

Synonymß-Thujaplicine, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-(1-methylethyl)-, beta-Isopropyltropolone, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-isopropyl-, ß-Isopropyltropolon, Hinokitiol, 4-Isopropyltropolone, 2-Hydroxy-4-isopropyl-2,4,6-cycloheptatrien-1-one, Hinokitol, Tropolone, 4-isopropyl-, Thujaplicin, ß, NSC 18804, 2-hydroxy-4-isopropyl-2,4,6-cyclohepta-2,4,6-trien-1-one, HINOKITIOL, BETA-THUJAPLICIN, BETA-THUJAPLICINE, B-THUJAPLICIN, 2-HYDROXY-4-ISOPROPYLCYCLOHEPTA-2,4,6-TRIEN-1-ONE, 2-HYDROXY-4-ISOPROPYL-2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-HYDROXY-4-ISOPROPYL-2,4,6-CYCLOHEPTATRIENE, 2-hydroxy-4-(1-methylethyl)-2,4,6-cycloheptatrien-1-one, 2-Hydroxy-4-isopropyl-2,4,6-cycloheptatrien-1-one, 4-08-00-00488 (Beilstein Handbook Reference), 4-Isopropyltropolone, AI3-28398, beta-Isopropyltropolon, beta-Thujaplicin, beta-Thujaplicine, BRN 2045206, EINECS 207-880-7, Hinokitiol, Hinokitol, NSC 18804, THUJAPLICIN, BETA, Tropolone, 4-isopropyl-, UNII-U5335D6EBI, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-(1-methylethyl)-, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-isopropyl-, 2-Hydroxy-4-isopropyl-2,4,6-cyclohepta-2,4,6-trien-1-one, Hinokitiol, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-isopropyl-, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-(1-methylethyl)-, 2-Hydroxy-4-isopropyl-2,4,6-cycloheptatrien-1-one, 2-Hydroxy-4-(1-methylethyl)-2,4,6-cycloheptatrien-1-one, b-Isopropyltropolon Isopropyltropolone, 4-Isopropyltropolone, b-Thujaplicin, b-Thujaplicine, Tropolone, 4-isopropyl-

log P (octanol-water)1.830

Water solubility1200 mg/L

Atmospheric OH Rate Constant8.48E-11 cm3/molecule-sec

Merck9390

Molecular weight164.20

Melting Point50-52 °C

EINECS207-880-7

Boiling Point140 °C10 mm Hg

SMILESCC(C)c1cccc(=O)c(c1)O

InChI1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)

2-Methyl-3-butyn-2-ol

CAS115-19-5

FormulaC5H8O

Synonym3-Butyn-2-ol, 2-methyl-, a,a-Dimethylpropargyl alcohol, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylcarbinol, Dimethylethynylmethanol, Ethynyldimethylcarbinol, 1,1-Dimethyl-2-propynol, 1,1-Dimethylpropargyl alcohol, 2-Methyl-2-butynol, 3-Methyl-1-butyn-3-ol, 3-Hydroxy-3-methyl-1-butyne, Carbavane, 3-Methylbutynol, 1-Butyn-3-ol, 3-methyl-, 1,1-Dimethylpropynol, 2-Hydroxy-2-methyl-3-butyne, 3-Methyl-butin-(1)-ol-(3), 2-Methylbutyn-3-ol-2, NSC 523, 2-methylbut-3-yn-2-ol, 3-methyl-1-butyn-3-o, 3-Methyl-butin-(1)-ol-(3), alpha,alpha-Dimethylpropargyl alcohol, alpha,alpha-dimethylpropargylalcohol, Carbavane, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylmethanol, 3-Methyl butynol, Methyl butynol, 1-Butyn-3-ol, 3-methyl-, Dimethyl acetylene carbinol, Dimethylacetylenylcarbinol, Dimethyl ethynyl carbinol, Dimethylethynylmethanol 1,1-Dimethylpropargyl alcohol, a,a-Dimethylpropargyl alcohol, 1,1-Dimethylpropynol, Ethynyldimethyl carbinol, 2-Hydroxy-2-methyl-3-butyne MBY, 2-Methyl-3-butyn-2-ol, 2-Methylbutyn-3-ol-2, 3-Methyl-1-butyn-3-ol

Molecular weight84.12

EINECS204-070-5

InChI1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3

Flash Point77 °F

Boiling Point104 °C

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Refractive Index1.42

Storage TemperatureFlammables area

Merck14,6034

Water solubilitymiscible

Vapor Pressure15 mm Hg ( 20 °C)

Melting Point3 °C

BRN Number635746

Density0.868 g/mL at 25 °C

Molecular weight254.24

EINECS207-526-1

SMILESCn1c2c(c(=O)n(c1=O)C)n(cn2)CC(CO)O

InChI1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3

Storage TemperatureHygroscopic, Refrigerator, Under Inert Atmosphere

Merck3479

Melting Point161-162 °C

Water solubility33 g/100 mL (25 ºC)

Glyoxylic Acid Solution, 50wt.% in H2O

CAS298-12-4

FormulaC2H2O3

SynonymOCHCOOH, Oxoacetic acid, Glyoxylic acid, alpha-Ketoacetic acid, Formylformic acid, Acetic acid, oxo-, Aldehydoformicacid, Glyoxalate, Glyoxylate, formyl-formicaci, alpha-ketoaceticacid, a-Ketoacetic acid Oxaldehydic acid, glyoxylicacid(50%orless), NSC 27785, Formic acid, formyl-, Acetic acid, 2-oxo-, Glyoxalic acid, glyoxylicacid(oxo-aceticacid), a-Ketoacetic acid, Oxoethanoic acid, Formylformic, Kyselina glyoxylova, Oxalaldehydic acid

Molecular weight74.04

EINECS206-058-5

SMILESOC(=O)C=O

InChI1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5)

Storage Temperature2-8°C

Flash Point111°C

Melting Point-93°C

Refractive Index1.414

Water solubilitymiscible

Density1.33 g/mL at 20 °C

Boiling Point111°C

Merck4511

Malonic Acid

CAS141-82-2

FormulaC3H4O4

SynonymCarboxyacetic acid, Dicarboxylic acid C3, Dicarboxymethane, Methanedicarbonic acid, Methanedicarboxylic acid Propanedioic acid, Propanedioic acid, Propanedioic acid

Density1.63

Melting Point135-137 c (dec.)

Molecular weight104.06

Solubilitywater, alcohol, ether

Methyl Salicylate

CAS119-36-8

FormulaC8H8O3

Synonym-, Benzoic acid, 2-hydroxy-, methyl ester, Methyl salicylate

Density1.180-1.185

Very Solublein water

Odoryel., or red liq., wintergreen odor and taste

Melting Point-8.6 c

Refractive Index1.535-1.538 (20 c)

Molecular weight152.14

Colorcolorless

Flash Point(cc) 101 c

Solubilityether, glacial acetic acid, oxygenated and chlorinated solvs.

Boiling Point222.2 c

Ethyl Maltol

CAS4940-11-8

FormulaC7H8O3

Synonym2-Ethyl-3-hydroxy-4H-pyran-4-one, 2-Ethyl pyromeconic acid, 3-Hydroxy-2-ethyl-4-pyrone, 4H-Pyran-4-one, 2-ethyl-3-hydroxy-

Odorsweet caramel odor

Melting Point88-92 c

Molecular weight140.14

Solubilitywater, alcohol, propylene glycol, chloroform

WS-23

CAS51115-67-4

FormulaC10H21NO

SynonymN,2,3-trimethyl-2-propan-2-ylbutanamide, N,2,3-Trimethyl-2-(1-methylethyl)-butanamide, 2-Isopropyl-N-2,3-trimethylbutanamide, Butanamide, N,2,3-trimethyl-2-(1-methylethyl)-, Butanamide, N,2,3-trimethyl-2-(1-methylethyl)-

Density0.854 0.06 gcm3

Appearencewhite crystals

Boiling Point233.00 to 234.00 °C. @ 760.00 mm Hg

Vapor Pressure0.057300 mm/Hg @ 25.00 °C

Acid Value1.00 max. KOH/g

Odor Typeminty

Melting Point60.00 to 64.00 °C. @ 760.00 mm Hg

Vapor Density>1

Assay99.00 to 100.00 %

Flash Point269.00 °F. TCC

Odormild cooling mentholic minty

logP (o/w)1.94

Refractive Index1.431 0.02

Acid Number1.0 max.

Molecular weight171.28

capsaicin

CAS404-86-4

FormulaC18H27NO3

Synonym(6E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide, 6-Nonenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (6E)-, N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-met hyl-6-nonenamide

Flash Point505.00 °F. TCC

Odormild warm herbal

Shelf Life12 month(s) or longer if stored properly

Appearencewhite to pale yellow crystalline powder

Odor Typeherbal

Assay98.00 to 100.00 %

Melting Point62.00 to 65.00 °C. @ 760.00 mm Hg

Boiling Point210.00 to 220.00 °C. @ 0.01 mm Hg

logP (o/w)4.00

Storagerefrigerate in tightly sealed containers

Insolubilityin water

Molecular weight62-65 c

Solubilityacetone, methanol, ethanol, ether, chloroform

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