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Formula

RSPO Certified Capric Acid 99%

CAS334-48-5

FormulaC10H20O2

Synonymacidedecanoique, Caprinsaure, Caprynic acid, caprynicacid, Decansaure, Decatoicacid, Decoic acid, decoicacid, Capric acid, 1-Nonanecarboxylic acid, 4-02-00-01041 (Beilstein Handbook Reference), AI3-04453, BRN 1754556, C10 fatty acid, Capric acid, Caprinic acid, Caprynic acid, CCRIS 4610, Decanoic acid, Decanoic acid (natural), Decoic acid, Decylic acid, Econosan Acid Sanitizer, EINECS 206-376-4, EPA Pesticide Chemical Code 128955, Fatty acid(C10), FEMA No. 2364, Hexacid 1095, HSDB 2751, n-Capric acid, n-Decanoic acid, n-Decoic acid, n-Decylic acid, Neo-fat 10, NSC 5025, UNII-4G9EDB6V73, Systematic Name Decanoic acid, Superlist Names Capric acid, Decanoic acid, Econosan Acid Sanitizer, Capric acid, n-Capric acid, Caprinic acid, Caprynic acid, Carboxylic acid C10, Decanoic acid n-Decanoic acid, Decoic acid, n-Decoic acid, Decylic acid, n-Decylic acid 1-Nonanecarboxylic acid

Molecular weight172.26

EINECS206-376-4

SMILESC(CCCCCC)CCC(=O)O

Storage TemperatureStore below +30°C.

Refractive Index1.4169

FormCrystalline Solid

Vapor Pressure15 mm Hg ( 160 °C)

Density0.893 g/mL at 25 °C

ColorWhite

Boiling Point268-270 °C

Flash Point>230 °F

Melting Point27-32 °C

StabilityStable. Incompatible with bases, reducing agents, oxidizing agents.

BRN Number1754556

Water solubility0.15 g/L (20 º C)

FEMA2364 | DECANOIC ACID

Merck14,1758

log P (octanol-water)4.09

Water solubility61.8 mg/L

Atmospheric OH Rate Constant1.12E-11 cm3/molecule-sec

Henry's Law Constant1.34E-06 atm-m3/mole

Vapor Pressure3.66E-04 mm Hg

Melting Point31.9 ° C

Boiling Point268.7 ° C

pKa Dissociation Constant4.9

RSPO Certified Caprylic Acid 99%

CAS124-07-2

FormulaC8H16O2

Synonym1-Heptanecarboxylic acid, 1-heptanecarboxylicacid, 1-octanoic acid, acidecaprylique, acideoctanoique, Caprylsaure, Emery 657, Emery657, Octanoic acid, 1-Heptanecarboxylic acid, 4-02-00-00982 (Beilstein Handbook Reference), Acide octanoique, Acide octanoique [French], Acido octanoico, Acido octanoico [Spanish], Acidum octanocium, Acidum octanocium [Latin], AI3-04162, BRN 1747180, C-8 acid, Caprylic acid, Caprylic acid (natural), Caprylsaeure, CCRIS 4689, EC 204-677-5, EINECS 204-677-5, Enantic acid, FEMA No. 2799, Hexacid 898, HSDB 821, Kyselina kaprylova, Kyselina kaprylova [Czech], n-Caprylic acid, n-Octanoic acid, n-Octoic acid, n-Octylic acid, neo-Fat 8, NSC 5024, Octanoic acid, Octic acid, Octoic acid, Octylic acid, UNII-OBL58JN025, Systematic Name Octanoic acid, Superlist Names Caprylic acid, Octanoic acid, Caprylic acid, C8 acid, n-Caprylic acid, 1-Heptanecarboxylic acid, Octanoic acid, n-Octanoic acid Octic acid, Octoic acid, n-Octoic acid, n-Octylic acid

Molecular weight144.21

EINECS204-677-5

SMILESC(CCCCC)CC(O)=O

Solubility0.68g/l

Melting Point16 °C

Vapor Density5

Flash Point>230 °F

ColorClear colorless to yellow

Refractive Index1.428

BRN Number1747180

Vapor Pressure1 mm Hg ( 78 °C)

Merck14,1765

StabilityStable. Incompatible with bases, reducing agents, oxidizing agents. Flammable.

FormLiquid

Density0.91 g/mL at 25 °C

Water solubility0.68 g/L (20 ºC)

Storage TemperatureStore below +30°C.

FEMA2799 | OCTANOIC ACID

Boiling Point237 °C

pKa Dissociation Constant4.89

log P (octanol-water)3.05

Henry's Law Constant8.92E-07 atm-m3/mole

Water solubility789 mg/L

Vapor Pressure0.00371 mm Hg

Melting Point16.3 ° C

Boiling Point239 ° C

Atmospheric OH Rate Constant8.35E-12 cm3/molecule-sec

Ethane-1,2-dithiol

CAS540-63-6

FormulaC2H6S2

Synonym1,2- B twoMercaptan, 1,2-Ethanedithiol >=98.0% (GC), 1,2-Ethanedithiol technical grade, >=90%, 1,2-Ethanedithiol, 95%, SpcSeal, EDT(L), EDT)1,2-Ethane, a-ethylenedimercaptan, alpha-Ethylene dimercaptan, 1,2-Ethanedithiol

Molecular weight94.20

EINECS208-752-3

Storage TemperatureStore at 0-5°C

FEMA3484 | 1,2-ETHANEDITHIOL

Refractive Index1.558

Water solubilityinsoluble

ColorClear slightly colored

Flash Point122 °F

Merck14,3725

StabilityStable. Flammable. Incompatible with oxidizing agents, bases, reducing agents, alkali metals.

Melting Point-41 °C

Boiling Point144-146 °C

BRN Number505946

Vapor Pressure4.8 mm Hg ( 20 °C)

Vapor Density>1

SensitiveAir Sensitive

FormLiquid

Density1.123 g/mL at 25 °C

OXYBENZENE

CAS108-95-2

FormulaC6H6O

SynonymOXYBENZENE, PHENIC ACID, PHENOL, PHENOL, LIQUEFIED, PHENOL LIQUIFIED, PHENOL REAGENT, PHENOL SATURATED, PH 4.5, PHENOL SINGLE PHASE BUFFER, SATURATED

Molecular weight94.11

EINECS203-632-7

Vapor Pressure0.09 psi ( 55 °C)

Formliquid

SensitiveAir & Light Sensitive

FEMA3223 | PHENOL

BRN Number969616

Storage Temperature2-8°C

Water solubility8 g/100 mL

Melting Point40-42 °C

FreezingPoint41?

Merck14,7241

SolubilityH2O: 50 mg/mL at 20 °C, clear, colorless

Vapor Density3.24

Boiling Point182 °C

Flash Point175 °F

Refractive Index1.53

Colorfaintly yellow

Density1.071 g/mL at 25 °C

3-PHENYL-2-PROPEN-1-YL 3-METHYLBUTANOATE

CAS69121-78-4

FormulaC14H18O2

Synonym3-PHENYL-2-PROPEN-1-YL 3-METHYLBUTANOATE, 3-PHENYLALLYL ISOVALERATE, 3-PHENYL-2-PROPEN-1-YL ISOVALERATE, FEMA 2302, CINNAMYL ISOVALERATE, CINNAMYL ISOVALERIANATE, CINNAMYL-3-METHYLBUTYRATE, TRANS-CINNAMYL ISOVALERATE 95+% FCC

Molecular weight218.29

EINECS205-407-9

D(-)-Tartaric acid

CAS526-83-0

FormulaC4H6O6

SynonymD(-)-Tartaric acid, D-2,3-Dihydroxysuccinic acid, (2R,3R)-2,3-Dihydroxybernsteinsaeure, D(-)-Tartaric acid, 98%+

Molecular weight150.09

1-(4-methyl-1,3-thiazol-5-yl)ethanone(SALTDATA: 0.15H2O)

CAS38205-55-9

FormulaC6H7NOS

Synonym1-(4-methyl-1,3-thiazol-5-yl)ethanone(SALTDATA: 0.15H2O), 1-(4-Methylthiazol-5-yl)ethanone, 1-(4-methyl-5-thiazolyl)ethanone, Ethanone, 1-(4-methyl-5-thiazolyl)-, 1-(4-Methylthiazol-5-yl), 4-METHYL-5-ACETYL THIAZOLE, 5-acetyl-4-methylthiazole

Molecular weight141.19

Dihydro-2,4,6-Trimethyl-4H-1,3,5-Dithiazine

CAS94944-51-1

FormulaC6H11NS2

Synonym4H-1,3,5-Dithiazine, 2,4,6-trimethyl-, Dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine

Molecular weight161.29

Allylpropylsulfide

CAS33922-70-2

FormulaC6H12S

Synonym1-Propene, 1-(propylthio)-, 1-(Propylthio)-1-propene, Propyl propenyl sulfide, 1-(Propyl thio) propene, 1-Propylsulfanylprop-1-ene, 4- Thia-2-heptene, 3-(propylsulfanyl)prop-1-ene

Molecular weight116.22

InChI1S/C6H12S/c1-3-5-7-6-4-2/h3,5H,4,6H2,1-2H3/b5-3+

K-30

CAS9003-39-8

Formula(C6H9NO)n

SynonymK-30, POVIDONE, POP, POLYVINYLPYRROLIDONE K 25, POLYVINYLPYRROLIDONE K 30, POLYVINYLPYRROLIDONE K 90, POLYVINYLPYRROLIDONE K 60, POLYVINYLPYRROLIDONE-DIVERGAN RS

N-(aminoiminomethyl)-N-methyl-Glycine, monohydrate

CAS6020-87-7

FormulaC4H9N3O2.H2O; C4H11N3O3

SynonymN-(aminoiminomethyl)-N-methyl-Glycine, monohydrate, Creatine hydrate, N-GUANYL-N-METHYLGLYCINE, N-GUANYL-N-METHYLGLYCINE, MONOHYDRATE, N-METHYL-N-GUANYLGLYCINE MONOHYDRATE, N-AMIDINOSARCOSINE, N-AMIDINOSARCOSINE HYDRATE, N-AMIDINOSARCOSINE MONOHYDRATE, Gly

Molecular weight149.15

EINECS200-306-6

InChI1S/C4H9N3O2.H2O/c1-7(4(5)6)2-3(8)9;/h2H2,1H3,(H3,5,6)(H,8,9);1H2

DEHYDRATED CASTOR OIL

CAS8001-79-4

FormulaC18H34O3; C57H104O9

SynonymDEHYDRATED CASTOR OIL, CASTOR OIL, CASTOR OIL DAB-10, CASTOR OIL(DEHYDRATE), FEMA 2263, RICINI OIL, RICINI OLEUM, RICINIUS OIL

Molecular weight298.46

EINECS232-293-8

Alcanfor

CAS464-49-3

FormulaC10H16O

SynonymAlcanfor, 1,7,7-trimethylbicyclo[2.2.1]-2-heptanone (camphor), 1,7,7-trimethyl-bicyclo-[2,2,1]heptane-2-one, (+)-2-Bornanone, Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R)-, Camphor, (1R,4R)-(+)-, d-2-Bornanone, d-2-Camphanone, Camphor, (+)-, (+)-Cam

Molecular weight152.23

EINECS207-355-2

InChI1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3

CALCIUM D-GLUCONATE

CAS299-28-5

FormulaC12H22CaO14

SynonymCALCIUM D-GLUCONATE, CALCIUM GLUCONATE, GLUCONIC ACID CALCIUM SALT, GLUCONIC ACID HEMICALCIUM SALT, D-GLUCONIC ACID CALCIUM SALT, D-GLUCONIC ACID HEMICALCIUM SALT, 2,3,4,5,6-PENTAHYDROXYCAPROIC ACID HEMICALCIUM SALT, calcicol

Molecular weight430.37

EINECS206-075-8

METHYLTHEOBROMIDE

CAS58-08-2

FormulaC8H10N4O2

SynonymMETHYLTHEOBROMIDE, METHYLTHEOBROMINE, CAFFEIN, CAFFEINE, COFFEIN, COFFEINE, COFFEINUM, GUARANINE

Molecular weight194.19

EINECS200-362-1

InChI1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3

Butanoic acid, 2-propenyl ester

CAS2051-78-7

FormulaC7H12O2

SynonymButanoic acid, 2-propenyl ester, Allyl butanoate, 2-propenyl butanoate, Butyric acid, allyl ester, Allyl n-butyrate, Vinyl carbinyl butyrate, Allylester kyseliny maselne, Butyric acid 2-propenyl ester, Butyric acid allyl, prop-2-enyl butanoate, BUTYRIC ACI

Molecular weight128.17

EINECS218-129-8

InChI1S/C7H12O2/c1-3-5-7(8)9-6-4-2/h4H,2-3,5-6H2,1H3

Pentanoic acid, butyl ester

CAS591-68-4

FormulaC9H18O2

SynonymPentanoic acid, butyl ester, butyl valerate, n-butyl pentanoate, Valeric acid, butyl ester, Butyl valerianate, n-Butyl pentenoate, n-butyl pentanoate, n-Butyl-n-valerate, Pentanoic acid, butyl ester, Pentanoicacid,butylester, pentanoicacidbutylester, Valer

Molecular weight158.24

EINECS209-728-5

InChI1S/C9H18O2/c1-3-5-7-9(10)11-8-6-4-2/h3-8H2,1-2H3

Octadecanoic acid, butyl ester

CAS123-95-5

FormulaC22H44O2

SynonymOctadecanoic acid, butyl ester, Butyl octadecanoate, Stearic acid, butyl ester, n-Butyl octadecanoate, n-Butyl stearate, Apex 4, Emerest 2325, Groco 5810, Kessco BSC, Kesscoflex BS, Polycizer 332, RC Plasticizer B-17, Starfol BS-100, Tegester butyl steara

Molecular weight340.58

EINECS204-666-5

InChI1S/C22H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h3-21H2,1-2H3

Heptanoic acid, butyl ester

CAS5454-28-4

FormulaC11H22O2

SynonymHeptanoic acid, butyl ester, n-butyl heptanoate, n-Butyl n-heptanoate, heptanoicacid,butylester, heptanoicacidbutylester, n-butyl heptanoate, n-Butyl n-heptanoate, FEMA 2199, BUTYL HEPTANOATE, BUTYL HEPTANOATE 98+%, n-Butyl enanthate

Molecular weight186.29

EINECS226-707-6

InChI1S/C11H22O2/c1-3-5-7-8-9-11(12)13-10-6-4-2/h3-10H2,1-2H3

2-Propenoic acid, 3-phenyl-, butyl ester

CAS538-65-8

FormulaC13H16O2

Synonym2-Propenoic acid, 3-phenyl-, butyl ester, Butyl cinnamate, Cinnamic acid butyl ester, Cinnamic acid n-butyl ester, Eliminoxy, n-Butyl phenylacrylate, Cinnamate de n-butyle, Butyl 3-phenyl-2-propenoate, NSC 71966, (E)-Cinnamic acid butyl ester, Butyl trans-

Molecular weight204.26

EINECS208-699-6

InChI1S/C13H16O2/c1-2-3-11-15-13(14)10-9-12-7-5-4-6-8-12/h4-10H,2-3,11H2,1H3/b10-9+

Benzoic acid, 2-amino-, butyl ester

CAS7756-96-9

FormulaC11H15NO2

SynonymBenzoic acid, 2-amino-, butyl ester, 2-amino-benzoicacibutylester, 2-aminobenzoicacidbutylester, anthranilicacid,butylester, ANTHRANILIC ACID N-BUTYL ESTER, FEMA 2181, BUTYL ANTHRANILATE, BUTYL 2-AMINOBENZOATE, BUTYL O-AMINOBENZOATE

Molecular weight193.24

EINECS231-816-7

InChI1S/C11H15NO2/c1-2-3-8-14-11(13)9-6-4-5-7-10(9)12/h4-7H,2-3,8,12H2,1H3

butane-2,3-dithiol

CAS4532-64-3

FormulaC4H10S2

Synonymbutane-2,3-dithiol, FEMA 3477, 1,4-DIMERCAPTOBUTANE, 2,3-DIMERCAPTOBUTANE, 2,3-BUTANEDITHIOL, 2,3-Butandithiol, butane-2,3-dithiol, 2,3-BUTANEDITHIOL, 97+%, 2 3-BUTANEDITHIOL 99+%

Molecular weight122.25

EINECS224-870-8

InChI1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3

benzenemethanethiol

CAS100-53-8

FormulaC7H8S

Synonymbenzenemethanethiol, benzylthiol, a-Toluenethiol, a-Mercaptotoluene, a-Toluolthiol, (Mercaptomethyl)benzene, Phenylmethanethiol, Phenylmethyl mercaptan, Thiobenzyl alcohol, a-Tolyl mercaptan, Methanethiol, phenyl-, USAF ex-1509, Benzylhydrosulfide, NSC 41

Molecular weight124.20

EINECS202-862-5

InChI1S/C7H8S/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2

Benzyl methyl sulfide

CAS766-92-7

FormulaC8H10S

SynonymBenzyl methyl sulfide, Benzyl methyl sulphide, [(Methylsulfanyl)methyl]benzene, Benzene, [(methylthio)methyl]-, Sulfide, benzyl methyl, 1-Phenyl-2-thiapropane, Methylthiomethylbenzene, a-(Methylthio)toluene, NSC 75125, methylbenzylsulfide, Methylthiomethyl

Molecular weight138.23

EINECS212-174-7

InChI1S/C8H10S/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3

Disulfide, bis(phenylmethyl)

CAS150-60-7

FormulaC14H14S2

SynonymDisulfide, bis(phenylmethyl), Benzyl disulfide, a-(Benzyldithio)toluene, Benzyl bisulfide, BDS, Di(phenylmethyl)disulfide, 1,4-Diphenyl-2,3-dithiabutane, Dibenzyldisulfid, Disulfide, dibenzyl, Dibenzyl disulphide, Bis(phenylmethyl) disulfide, NSC 677465

Molecular weight246.39

EINECS205-764-0

InChI1S/C14H14S2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-10H,11-12H2

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