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Product name

CAS

Formula

a-Terpineol

CAS98-55-5 (mixt of a,b,g) 8000-41-7 (mixed isomers)

FormulaC10H17OH

Synonyma-Terpineol, 3-Cyclohexene-1-methanol, a,a, 4-trimethyl-, p-Menthen-1-en-8-ol, 1-p-Menthen-8-ol, p-Menth-1-en-8-ol, 1-Methyl-4-isopropyl-1-cyclohexen-8-ol Pine oil synthetic, Terpineol (INCI), a-Terpineol special Pure 3-cyclohexene-1-methanol, a, a, trimethyl, a,a,4-Trimethyl-3-cyclohexene-1-methanol

Lecithin

CAS8002-43-5 8030-76-0 93685-90-6 97281-47-5

FormulaC8H17O5NRR, R and R are fatty acid groups

SynonymLecithin, Phosphatidylcholine, Soya lecithin, Soy lecithin

Glyceryl caprylate/caprate

CAS91052-46-9

FormulaC[CH2OCO(CH2)16CH3]4

SynonymGlyceryl caprylate/caprate, Glyceryl mono(caprylatecaprate)

Ethylcellulose

CAS9004-57-3 INS462

Formula[C6H7O2(OH)x(OCH2COONa)y]n

SynonymEthylcellulose, Cellulose ethyl, Cellulose ethylate, Cellulose ethyl ether, EC, Ethocel

Glucose, liquid

CAS8027-56-3 8029-43-4

Formula[CH3OC6H3(OH)CHCHCO]2CH2

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

a-Pinene

CAS80-56-8 7785-26-4 (L, -) 7785-70-8 (D, )

FormulaC10H16

Synonyma-Pinene, ()-alpha-Pinene, (1R)-()-alpha-Pinene, (1S)-(-)-alpha-Pinene, 2-Pinene, (-)-alpha-Pinene 4,6,6-Trimethylbicyclo (3,1,1) hept-3-en, 2,6,6-Trimethylbicyclo (3.1.1)-2-heptene, 2,6,6-Trimethylbicyclo (3.1.1) hept-2-ene, 2,6,6-Trimethylbicyclo (3.1.1)-2-hept-2-ene

Mono- and diglycerides of fatty acids

CAS67254-73-3 67701-32-0 67701-33-1 68990-53-4 INS471

FormulaCH3CH2COONa

SynonymMono- and diglycerides of fatty acids, Fatty acid monodiglycerides, MDG

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

Glucose

CAS50-99-7 (anhyd) 492-62-6 (anhyd)

FormulaCHO(CHOH)4CH2OH

SynonymGlucose, Blood sugar, Corn sugar, Dextrose, a-Dextrose, Dextrosol Glucolin, a-D-Glucopyranose, D-Glucose, Grape sugar

b-Pinene

CAS127-91-3 18172-67-3 (D,-)

FormulaC10H16

Synonymb-Pinene, 6,6-Dimethyl-2-methylenebicyclo [3.1.1] heptane, 6,6-Dimethyl-2-methylene [3.1.1.] heptane, Nopinen, Nopinene, 2(10)-Pinene Pseudopinen, Pseudopinene

Ammonium glycyrrhizinate

CAS1407-03-0

FormulaC42H65NO16 5H2O

SynonymAmmonium glycyrrhizinate, Monoammonium glycyrrhizinate

Sodium diacetate

CAS126-96-5 (anhyd)

FormulaCH3COONa CH3COOH

SynonymSodium diacetate, Sodium acetate acidic, Sodium acid acetate, Sodium hydrogen diacetate

Triolein

CAS122-32-7 67701-30-8

Formula(CH2O)2CHO[CO(CH2)7CHCH(CH2)7CH3]3

SynonymTriolein, 2,3-Bis [(9E)-9-octadecenoyloxy] propyl (9E)-9-octadecenoate, Glycerol trioleate, Glyceryl trioleate, 9-Octadecenoic acid, 1,2,3-propanetriyl ester, 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester Olein, 1,2,3-Propanetriyl tri-((E)-9-octadecenoate), 1,2,3-Tri (cis-9-octadecenoyl) glycerol, Triolein glyceryl trioleate, Trioleoylglycerol

Cyclodextrin

CAS7585-39-9 (b) 10016-20-3 (a) 17465-86-0 (g)

FormulaC42H70O35 (b); C36H60O30 (a); C48H80O40 (g)

SynonymCyclodextrin, Alphadex, Betadex, Cycloamylase, a-Cyclodextrin, b-Cyclodextrin g-Cyclodextrin, Cycloheptaamylose, Cycloheptaglucosan, Cyclomaltoheptaose, Cyclomaltohexaose Cyclomaltooctaose, Schardinger a-dextrin

Succinylated gelatin

CAS68915-24-2

SynonymSuccinylated gelatin, Gelatin, succinylated

2,3-Butanedione

CAS431-03-8

FormulaC4H6O2

SynonymDiacetyl, butane-2,3-dione, 2,3-Butandione, Butanedione, butan-2,3-dione, butane-2,3-dione (diacetyl), 2,3-butanedione (diacetal), 2,3-butanedione (diacetyl), Butan-2,3-dione (diacetyl), Butanedione (diacetyl), 2,3 Butandione (Diacetyl), buta-2,3-dione, 2

Molecular weight86.09

EINECS207-069-8

InChI1S/C4H6O2/c1-3(5)4(2)6/h1-2H3

Vapor Density3

Flash Point45 °F

Merck14,2966

Storage Temperature2-8°C

Water solubility200 g/L (20 ºC)

Boiling Point88 °C

Refractive Index1.394

FEMA2370

Melting Point-4--2 °C

StabilityStable. Flammable. Incompatible with acids, strong bases, metals, reducing agents, oxidizing agents. Protect from moisture and water. Note low flashpoint.

Vapor Pressure52.2 mm Hg ( 20 °C)

BRN Number605398

Density0.985 g/mL at 20 °C

Boiling Point88 ° C

Vapor Pressure56.8 mm Hg

Atmospheric OH Rate Constant2.38E-13 cm3/molecule-sec

Water solubility2.00E+05 mg/L

Henry's Law Constant1.33E-05 atm-m3/mole

log P (octanol-water)-1.34E+00

Melting Point-2.40E+00 ° C

Solubility200g/l

FormLiquid

ColorClear yellow

Yeast Powder Extract

CAS8013-01-2

SynonymYeast,ext., Yeastpowder, EXTRACT OF YEAST, EXTRACT YEAST, BREWERS YEAST EXTRACT, YEAST EXTRACT-B, YEAST EXTRACT, YEAST EXTRACT POWDER, Yeast extract, Bakers yeast extract, Autolyzed yeast extract

EINECS232-387-9

Honey

CAS8028-66-8

FormulaUnspecified

SynonymClover Honey, HONEY, Honey [JAN], CLOVERHONEY, FORESTHONEY, MANUKAHONEY, HAWAIIANCHRISTMASBERRYHONEY, SUNFLOWERHONEY, TUPELOHONEY, Honey, Clarified honey, Mel, Strained honey

Cinnamaldehyde, (E)-

CAS14371-10-9

FormulaC9H8O

Synonymtrans-Cinnamaldehyde, (E)-Cinnamic aldehyde, Cinnamaldehyde, (E)-, trans-Cinnamic aldehyde, trans-Cinnamylaldehyde, (E)-3-Phenylpropenal, 2-Propenal, 3-phenyl-, (E)-, (2E)-3-Phenyl-2-propenal, 2-Propenal, 3-phenyl-, (2E)-, Cinnamaldehyde, (E)-3-Phenyl-2-propenal, (E)-3-Phenylpropenal, (E)-Cinnamaldehyde, 4-07-00-00984 (Beilstein Handbook Reference), AI3-33275, BRN 1071571, CCRIS 3189, trans-Cinnamaldehyde, trans-Cinnamic aldehyde, trans-Cinnamylaldehyde, UNII-SR60A3XG0F, 2-Propenal, 3-phenyl-, (2E)-, 2-Propenal, 3-phenyl-, (E)- (9CI), Cinnamaldehyde, (E)-, trans-Cinnamaldehyde

Molecular weight132.16

SMILESc1(ccccc1)\C=C\C=O

InChI1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+

Melting Point-7.50E+00 ° C

log P (octanol-water)1.820

Atmospheric OH Rate Constant4.80E-11 cm3/molecule-sec

l-Menthyl lactate

CAS61597-98-6

FormulaC13H24O3

Synonyml-Menthyl lactate

Molecular weight228.33

SMILESC[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@H](C)O)C(C)C

2-Methyl-1,3-cyclohexadiene

CAS1489-57-2

FormulaC7H10

Synonym4,5-dihydrotoluene, 2-methyl-1,3-cyclohexadiene, 4,5-dihydrotoluene, 2-Methyl-1,3-cyclohexadiene, 4,5-dihydrotoluene, 2-Methyl-1,3-cyclohexadiene, 4,5- Dihydrotoluene

Molecular weight94.15

EINECS216-072-3

InChI1S/C7H10/c1-7-5-3-2-4-6-7/h3,5-6H,2,4H2,1H3

Boiling Point107.5 ° C

log P (octanol-water)3.290

Atmospheric OH Rate Constant1.92E-10 cm3/molecule-sec

Benzene

CAS71-43-2

FormulaC6H6

SynonymPyrobenzol, Bicarburet of hydrogen Carbon oil, Benzene, Benzine, Mineral naphtha, NCI-C55276, NSC 67315, Phenyl hydride, Phene, Benzeen, Benzol, Fenzen, 1,3,5-Cyclohexatriene, Motor benzol, Rcra waste number U019, Benzolo, UN 1114, Benzen, Motor benzol Nitration benzene, Benzole, Cyclohexatriene, Pyrobenzole, [6]Annulene, Bicarburet of hydrogen, Benzolene, Carbon oil, Benzin, Annulene, Coal naphtha

Molecular weight78.11

InChI1S/C6H6/c1-2-4-6-5-3-1/h1-6H

Erythritol

CAS149-32-6

FormulaC4H10O4

Synonym1,2,3,4-Butanetetrol, 1,2,3,4-Tetrahydroxybutane, (R*,S*)-, Erythrit, Erythritol, meso- Erythroglucin, Paycite, C*Eridex, Erythroglucin, NIK 242, Erythritol, Tetrahydroxybutane, (R*,S*)-tetrahydroxybutane, 1,2,3,4-Butanetetrol, (2R,3S)-rel-, Erythrol, Lichen sugar, Erythritol, meso-, Antierythrite, meso-Erythritol, 1,2,3,4-Butanetetrol, (R*,S*)-, NSC 8099, Erythrite, 2,3,4-Butanetetrol,(R*,S*)-1, 2(r),3(s)-1,2,3,4-Butanetetrol, 3,4-butanetetrol,(theta,s)-2, Phycitol, L-Erythritol, Butanetetrol

Molecular weight122.12

EINECS205-737-3

InChI1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+

SolubilityH2O: 0.1 g/mL, clear to almost clear, colorless

Water solubilitysoluble

Flash Point329-331°C

Storage Temperature-20°C

Merck14,3675

Density1,451 g/cm3

Melting Point118-120 °C

StabilityStable. Incompatible with strong oxidizing agents.

Boiling Point329-331 °C

BRN Number1719753

Diethyl adipate

CAS141-28-6

FormulaC10H18O4

Synonymethyldelta-carboethoxyvalerate, Ethyl d-carboethoxyvalerate, Diethyl hexanedioate, Diethyl adipatate, Hexanedioic acid, diethyl ester, Hexanedioic acid, 1,6-diethyl ester, Ethyl delta-carboethoxyvalerate, NSC 19160, diethylesterkyselinyadipove, Ethyl adipate, 1,6-Diethyl hexanedioate, Adipic acid, diethyl ester, Diethyl1,6-hexanedioate, Diethylester kyseliny adipove, Diethyl adipate, Ethyl adipate Ethyl d-carboethoxyvalerate

Molecular weight202.25

EINECS205-477-0

SMILESCCOC(=O)CCCCC(=O)OCC

InChI1S/C10H18O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-8H2,1-2H3

Merck14,162

Density1.009 g/mL at 25 °C

Boiling Point251 °C

Flash Point>230 °F

Melting Point-20--19 °C

BRN Number1780035

Refractive Index1.427

Isopropyl benzoate

CAS939-48-0

FormulaC10H12O2

SynonymPropan-2-yl benzoate, Benzoic acid, 1-methylethyl ester, Isopropyl benzoate

Density1.0263 (4 c)

Appearancecolorless clear oily liquid

Specific gravity1.00500 to 1.01100 @ 25.00 °C

Pounds/Gallon8.363 to 8.413

Vapor Pressure0.107000 mm/Hg @ 25.00 °C

Flash Point230.00 °F. TCC

Acid Value1.00 max. KOH/g

Assay98.00 to 100.00 %

Refractive Index1.49200 to 1.49700 @ 20.00 °C

Boiling Point215.00 to 218.00 °C. @ 760.00 mm Hg

logP (o/w)3.08

Odor Typefloral

Odorsweet fruity floral balsamic

Melting Point-26.4 c

Insolubilityin water

Molecular weight164.21

Colorcolorless clear liquid

Solubilityalcohol, ether

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