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CAS

Formula

2-n-Octylthiophene

CAS880-36-4

FormulaC12H20S

Synonym2-Octylthiophene, 2-n-Octylthiophene,98%, 2-n-Octylthiophene, 2-o-Octylthiophene, 2-<i>n</i>-Octylthiophene, Thiophene, 2-octyl-

EINECS212-913-3

InChI1S/C12H20S/c1-2-3-4-5-6-7-9-12-10-8-11-13-12/h8,10-11H,2-7,9H2,1H3

BRN Number114488

Flash Point127-129°C/12mm

Molecular weight196.35

Density0.921

Refractive Index1.4920

Boiling Point127-129°C 12mm

S-Ethyl thiopropionate

CAS2432-42-0

FormulaC5H10OS

SynonymPropanethioic acid, S-ethyl ester, Thiopropionic acid, S-ethyl ester, Ethyl thiopropionate, s-Ethyl thiopropionate, S-ethyl propanethioate

Molecular weight118.20

InChI1S/C5H10OS/c1-3-5(6)7-4-2/h3-4H2,1-2H3

SynonymBenzeneacetaldehyde, .alpha.-propylidene-, 2-Phenyl-2-pentenal, (E)+(Z), 90+%, alpha-propylidene-benzeneacetaldehyd, 2-PHENYL-2-PENTENAL, 2-Phenyl-2-pentenal, (E)+(Z), 2-PHENYL-2-PENTENAL: TECH., 90%

Molecular weight160.21

Phenylacetyl chloride

CAS103-80-0

FormulaC8H7ClO

Synonyma-Toluoyl chloride, AKOS BBS-00003909, alpha-Toluyl chloride, LABOTEST-BB LT00643802, a-Phenylacetyl chloride, A-TOLUYL CHLORIDE, phenylacetyl, Phenylacetyl chloride, -Toluylchloride, Acetyl chloride, phenyl-, Phenacetyl chloride, UN 2577, alpha-Phenylacetyl chloride, Phenylacetic acid chloride

Molecular weight154.59

EINECS203-146-5

SMILESClC(=O)Cc1ccccc1

InChI1S/C8H7ClO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2

Density1.169 g/mL at 25 °C

Flash Point217 °F

BRN Number742254

StabilityStable. Reacts with water. Incompatible with amines, most common metals, moisture, strong oxidizing agents.

Storage Temperature2-8°C

SensitiveMoisture Sensitive

Refractive Index1.5325

Boiling Point94-95 °C12 mm Hg

Hexanal dimethyl acetal

CAS1599-47-9

FormulaC8H18O2

SynonymHexanal dimethyl acetal, Hexane, 1,1-dimethoxy-, HEXALDEHYDE DIMETHYL ACETAL, n-Hexanal dimethylacetal, n-Hexanal diMethylacetal, 98+% 25GR, 1,1-Dimethoxyhexane, N-HEXANAL DIMETHYLACETAL, 98+%

Molecular weight146.23

EINECS216-488-5

SMILESCCCCCC(OC)OC

InChI1S/C8H18O2/c1-4-5-6-7-8(9-2)10-3/h8H,4-7H2,1-3H3

3-Methyl-3-buten-1-ol

CAS763-32-6

FormulaC5H10O

Synonym3-Buten-1-ol, 3-methyl-, 3-methyl-3-butenol, Methyl-3-but-3-en-1-ol, 3-methyl-but-3-en-1-ol, 3-Methylbut-3-en-1-ol, 3-Methyl-3-butene-1-ol, 2-Methyl-1-buten-4-ol, Isobutenylcarbinol, Isopropenylethyl alcohol, 3-Buten-3-methyl-1-ol, Methallyl carbinol, 3-methyl-3-buten-1-o, 3-Isopentenyl alcohol

Molecular weight86.13

EINECS212-110-8

SMILESCC(=C)CCO

InChI1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3

Storage TemperatureFlammables area

Density0.853 g/mL at 25 °C

Refractive Index1.433

BRN Number1071239

Boiling Point130-132 °C

Flash Point97 °F

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Witch Hazel (14% alcohol)

CAS64175

FormulaC2H6O; C4H8O2

SynonymDenatured alcohol CD-10, Denatured alcohol SD-17, Punctilious ethyl alcohol, Absolute alcohol, UN 1170, Denatured alcohol SD-3a, Molasses alcohol, Absolute ethanol, Alkohol, Denatured alcohol SD-40m, Denatured alcohol CD-5, Denatured alcohol CD-5a, Tecsol, Denatured alcohol, Ethyl acetate, SD alcohol 23-hydrogen, Etanolo, Aethylalkohol, Denatured alcohol SD-23a, SD Alchol 23-hydrogen, AKOS BBS-00004223, Ethylol, Alkoholu etylowego, ACETIC ETHER, Ethyl alcohol anhydrous, Tecsol C, ALCOHOL, DENATURED, Ethyl alcohol, Fermentation alcohol, EtOH, Denatured alcohol SD-13a, Ethyl hydroxide, Alcohol, Denatured alcohol SD-30, SD 3A, Spirt, Spirits of wine, Denatured alcohol SD-39c, Ethyl hydrate, Jaysol S, Alcool etilico, ALCOHOL, REAGENT, DENATURED, Denatured alcohol SD-28, ACETIC ESTER, Jaysol, NCI-C03134, Etylowy alkohol, Algrain, Potato alcohol, Denatured alcohol SD-1, Methylcarbinol, C2H5OH, Cologne spirit, Ethanol 200 proof, Alcohol, dehydrated, Ethanol, silent spirit, Cologne spirits, Alcool ethylique, Denatured ethanol, Ethyl alc, Aethanol, Denatured alcohol SD-39b, ALCOHOL C2, Alcohol anhydrous, Anhydrol, Grain alcohol, Alcare Hand Degermer

Molecular weight46.07

EINECS205-500-4

InChI1S/C2H6O/c1-2-3/h3H,2H2,1H3

Water solubility80 g/L (20 ºC)

Melting Point-84 °C

Storage Temperature2-8°C

Flash Point26 °F

Vapor Density3 (20 °C, vs air)

Vapor Pressure73 mm Hg ( 20 °C)

Merck14,3757

Density0.902 g/mL at 25 °C

StabilityStable. Incompatible with various plastics, strong oxidizing agents. Highly flammable. Vapour/air mixtures explosive. May be moisture sensitive.

FEMA2414

Boiling Point76.5-77.5 °C

BRN Number506104

Refractive Index1.3720

Rhodiola Rosea 5%

CAS97404-52-9

SynonymSarsaparilla root extract, Rhodiola Rosea, Smilax aristolochiaefolia extract, Rhodiola Rosea Extract, Sarsaparilla extract, Sarsaparilla (Smilax aristolochiaefolia) extract, Rhodiolaroseal.P.E, Smilax aristolochiaefolia, ext., Smilax aristolochiaefolia

EINECS306-819-2

Rhodiola Rosea 3%

CAS97404-52-9

SynonymRhodiola Rosea, Smilax aristolochiaefolia extract, Rhodiolaroseal.P.E, Sarsaparilla (Smilax aristolochiaefolia) extract, Rhodiola Rosea Extract, Smilax aristolochiaefolia, ext., Sarsaparilla root extract, Smilax aristolochiaefolia, Sarsaparilla extract

EINECS306-819-2

Magnesium Chloride Hexahydrate Kosher

CAS7791-18-6

FormulaCl2H12MgO6

SynonymMAGNESIUM CHLORIDE HEXAHYDRATE, magnesiumdichloridehexahydrate, MAGNESII CHLORIDUM, chloruredemagnesiumhydrate, MAGNESIUM CHLORIDE, HYDROUS, MAGNESIUM CHLORIDE HYDRATE, Magnesiumchloride,mecidinal, cmh

Molecular weight203.30

EINECS232-094-6

Melting Point117 °C

StabilityStable. Incompatible with strong oxidizing agents. Protect from moisture.

Water solubility2350 g/L (20 ºC)

SensitiveHygroscopic

Density1.569

Storage TemperatureStore at room temperature.

SolubilityH2O: 1 M at 20 °C, clear, colorless

Merck14,5662

Magnesium Chloride Hexahydrate ACS

CAS7791-18-6

FormulaCl2H12MgO6

Synonymmagnesiumdichloridehexahydrate, cmh, MAGNESII CHLORIDUM, MAGNESIUM CHLORIDE, HYDROUS, MAGNESIUM CHLORIDE HEXAHYDRATE, MAGNESIUM CHLORIDE HYDRATE, chloruredemagnesiumhydrate, Magnesiumchloride,mecidinal

Molecular weight203.30

EINECS232-094-6

StabilityStable. Incompatible with strong oxidizing agents. Protect from moisture.

Water solubility2350 g/L (20 ºC)

SensitiveHygroscopic

Density1.569

Storage TemperatureStore at room temperature.

SolubilityH2O: 1 M at 20 °C, clear, colorless

Merck14,5662

Melting Point117 °C

Gamma Butyrolactone

CAS96-48-0

FormulaC4H6O2

SynonymDihydrofuran-2(3H)-one, GBL, Butan-4-olide, Dihydro-2(3H)-furanone (-butyrolactone), 4-Hydroxybutanoic acid lactone, Dihydro-2(3H)-furanone, NCI-C55878, Butyrolactone, Butyric acid, 4-hydroxy-, gamma-lactone, 2,3,4,5-tetrahydro-2-furanone, 4-Hydroxybutanoic acid, ?-lactone, BLON, ?-Hydrooxybutyric acid lactone, 4-Hydroxybutyric acid, ?-lactone, Butyric acid lactone, Dihydro-2-furanone, dihydro-2(3H)-furanone (?-butyrolactone), 4-butanolide, dihydro-(3H)-furan-2-one, 4-Butyrolactone a-Butyrolactone, g-Hydroxybutyric acid lactone g-Hydroxybutyrolactone, 4-Hydroxybutyric acid g-lactone, Tetrahydrofuran-2-one, 2(3H)-furanone,dihydro-, 2(3H)-Furanone, dihydro-, 4-Butyrolactone, ?-Butanolactone, Butyryl lactone, ?-Hydroxybutyric acid cyclic ester, 4-hydroxybutyric acid lactone, 2(3H)-Furanone, dihydro, ?-BL, 2-Oxolanone, Butanoic acid, 4-hydroxy-, ?-lactone, 4-Deoxytetronic acid, ?-Hydroxybutyric acid lactone, ?-6480, 3-Hydroxybutyric acid lactone, g-Hydroxybutyric acid cyclic ester, 1,4-Butyrolactone, BLO, Butyrylactone, 1,4-Butanolide, 6480, 2(3H)-Dihydrofuranone, 1,2-Butanolide, ?-Hydroxybutyrolactone, g-Butyrolactone, Agrisynth BLO, 2-Oxotetrahydrofuran, Tetrahydro-2-furanone, 2-Dihydrofuranone, NSC 4592, Butyric acid, 4-hydroxy-, ?-lactone, 1-Oxacyclopentan-2-one, Dihydro-2(3H)-furanone GBL, gamma-Butyrolactone

Molecular weight86.09

EINECS202-509-5

SMILESO=C1CCCO1

InChI1S/C4H6O2/c5-4-2-1-3-6-4/h1-3H2

FEMA3291

Merck13,1596

Water solubilityMISCIBLE

Storage Temperature2-8°C

Density1.12 g/mL at 25 °C

Flash Point209 °F

Melting Point-45 °C

Boiling Point204-205 °C

Vapor Density3

StabilityStable. Hygroscopic. Incompatible with strong oxidizing agents, strong acids, strong bases, strong reducing agents.

Refractive Index1.436

Vapor Pressure1.5 mm Hg ( 20 °C)

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

Dimethyl Malonate

CAS108-59-8

FormulaC5H8O4

SynonymDimethyl propanedioate, MALONIC ACID,BIS-METHYL ESTER, PROPANEDIOIC ACID DIMETHYL ESTER, dimethyl1,3-propanedioate, Dimethyl 1,3-propanedioate, Propanedioic acid, dimethyl ester, Dimethyl ester of malonic acid, dimethylpropanedioate, Methyl malonate, MALONIC ACID DIMETHYL ESTER, Dimethyl malonate, Malonic acid, dimethyl ester

Molecular weight132.11

EINECS203-597-8

InChI1S/C5H8O4/c1-8-4(6)3-5(7)9-2/h3H2,1-2H3

BRN Number774261

Flash Point194 °F

Water solubilitynegligible

Merck14,6096

Refractive Index1.413

Melting Point-62 °C

StabilityStable. Incompatible with strong oxidizing agents. Flammable.

Density1.156 g/mL at 25 °C

Boiling Point180-181 °C

Vapor Density>1

SMILESCOC(=O)CC(=O)OC

Crotonic Acid

CAS3724-65-0

FormulaC4H6O2

SynonymCrotonic acid, crotonic, 3-methyl-acrylicaci, 3-Methylacrylic acid b-Methylacrylic acid, ’rotonicacid, b-Methacrylic acid, UN 2823, 2-Butenoic acid, isomer # 2, Kyselina krotonova, 2-Butenoic acid, a-Butenoic acid, NSC 206946, 3-Methylacrylic acid, But-2-enoic acid, Acrylic acid, 3-methyl-, a-butenoicacid, CH3CH=CHCOOH, ß-Methylacrylic acid, 2-Butensaure, a-Crotonic acid, 3-Methylacrylsaure, a-Butenoic acid, a-Crotonic acid

Molecular weight86.09

EINECS203-533-9

InChI1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)

Density1.027 g/mL at 25 °C

Vapor Pressure0.19 mm Hg ( 20 °C)

Melting Point70-72 °C

Vapor Density2.97

Boiling Point180-181 °C

Flash Point190 °F

FEMA3908

Water solubilitysoluble

Aspartame Granular

CAS22839-47-0

FormulaC14H18N2O5

SynonymASP-PHE METHYL ESTER, APM, ASPARTAME, Aspartylphenylalanine methyl ester, ASPARTAM, Methyl aspartylphenylalanate 1-Methyl N-L-a-aspartyl-L-phenylalanine, H-ASP-PHE-OME, N-l-a-Aspartyl-l-phenylalanine l-methyl ester, 3-Amino-N-(a-carboxyphenethyl) succinamic acid N-methyl ester, L-ASP-PHE METHYL ESTER, L-ASPARTYL-L-PHENYLALANINE METHYL ESTER, Equal

Molecular weight294.30

EINECS245-261-3

SMILESCOC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(O)=O

Melting Point242-248 °C

Merck839

Alpha15.5 º (c=4, 15N formic acid)

StabilityStable. Incompatible with strong oxidizing agents.

Storage Temperature2-8°C

Refractive Index14.5 ° (C=4, 15mol/L Formic Acid)

Aspartame

CAS22839-47-0

FormulaC14H18N2O5

SynonymL-ASPARTYL-L-PHENYLALANINE METHYL ESTER, L-ASP-PHE METHYL ESTER, ASP-PHE METHYL ESTER, Equal, Methyl aspartylphenylalanate 1-Methyl N-L-a-aspartyl-L-phenylalanine, APM, ASPARTAME, N-l-a-Aspartyl-l-phenylalanine l-methyl ester, 3-Amino-N-(a-carboxyphenethyl) succinamic acid N-methyl ester, Aspartylphenylalanine methyl ester, H-ASP-PHE-OME, ASPARTAM

Molecular weight294.30

EINECS245-261-3

SMILESCOC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(O)=O

Melting Point242-248 °C

Merck839

Alpha15.5 º (c=4, 15N formic acid)

StabilityStable. Incompatible with strong oxidizing agents.

Storage Temperature2-8°C

Refractive Index14.5 ° (C=4, 15mol/L Formic Acid)

1-Decene

CAS872-05-9

FormulaC10H20

Synonym1-n-Decene, Linealene 10, n-1-Decene, 1-DECENE, Gulftene 10, Neodene 10, Dec-1-ene, alpha-Decene, 1-C10H20, Decylene, Linear C10 alpha olefin, Decen, Decene-1, NSC 62122, a-Decene

Molecular weight140.27

EINECS212-819-2

SMILESCCCCCCCCC=C

InChI1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3

BRN Number1737236

StabilityStable. Incompatible with strong oxidizing agents. Flammable.

Boiling Point169 °C

Vapor Pressure1.6 mm Hg ( 23.8 °C)

Vapor Density4.84

Melting Point-66.3 °C

Flash Point118 °F

Water solubilityinsoluble

Storage TemperatureFlammables area

Refractive Index1.421

Density0.741 g/mL at 25 °C

2-n-Butylthiophene

CAS1455-20-5

FormulaC8H12S

Synonym2-n- Butyl thiophene, 2-N-BUTYLTHIOPHENE, 98+%, 2-BUTYLTHIOPHENE, Thiophene, 2-butyl-, 2-N-BUTYLTHIOPHENE, 2-n-Butylthiophene, 97+%, 2-THIENYLBUTANE, THENYLPROPANE

Molecular weight140.25

EINECS215-935-1

SMILESCCCCc1sccc1

InChI1S/C8H12S/c1-2-3-5-8-6-4-7-9-8/h4,6-7H,2-3,5H2,1H3

Boiling Point181-182°C

Density0,97 g/cm3

Flash Point35°C

BRN Number107046

Refractive Index1.5020

1-Methyl-1H-pyrrole

CAS96-54-8

FormulaC5H7N

SynonymN-Methylpyrrole, 1-methyl-pyrrol, 1H-Pyrrole, 1-methyl-, N-Methyl pyrrole, N-Methylpyrrol, 1-Methylpyrrol, pyrrole,1-methyl-, 1H-pyrrole,1-methyl-, Pyrrole, 1-methyl-, 1-methyl-1h-pyrrol, 1-Methyl pyrrole, 1-methyl-1H-pyrrole

Molecular weight81.12

EINECS202-513-7

SMILESCn1cccc1

InChI1S/C5H7N/c1-6-4-2-3-5-6/h2-5H,1H3

Vapor Density2.8

BRN Number104181

Coloryellow-brown

Vapor Pressure15 mm Hg ( 20.2 °C)

Flash Point59 °F

Refractive Index1.489

Formliquid

Melting Point-57 °C

Density0.914 g/mL at 25 °C

Storage Temperature2-8°C

Boiling Point112-113 °C

4-Isopropylphenol

CAS99-89-8

FormulaC9H12O

Synonymp-Cuminol, 4-(1-Methylethyl)phenol, 4'-HYDROXYCUMENE, 4-Hydroxycumene, Australol, Phenol, p-isopropyl Phenol, 4-(1-methylethyl)-, 4-(1-methylethyl)-Phenol, Phenol, p-isopropyl-, NSC 1888, PIPP, 4-HYDROXYCUMOL, 4-(1-methylethyl)-pheno, Prodox 133, 4-ISOPROPYLPHENOL, Phenol, 4-(1-methylethyl)-, p-Isopropylphenol, p-Cumenol, 1-Hydroxy-4-isopropylbenzene, 4-(1-Methylethyl) phenol

Molecular weight136.19

EINECS202-798-8

SMILESCC(C)c1ccc(O)cc1

InChI1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3

Vapor Density>1

Melting Point59-61 °C

Boiling Point212-213 °C

Flash Point108°C

BRN Number1363564

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

1-Methyl-1H-pyrrole

CAS96-54-8

FormulaC5H7N

Molecular weight81.12

EINECS202-513-7

SMILESCn1cccc1

InChI1S/C5H7N/c1-6-4-2-3-5-6/h2-5H,1H3

Vapor Density2.8

BRN Number104181

Coloryellow-brown

Vapor Pressure15 mm Hg ( 20.2 °C)

Flash Point59 °F

Refractive Index1.489

Formliquid

Melting Point-57 °C

Density0.914 g/mL at 25 °C

Storage Temperature2-8°C

Boiling Point112-113 °C

4-Isopropylphenol

CAS99-89-8

FormulaC9H12O

Molecular weight136.19

EINECS202-798-8

SMILESCC(C)c1ccc(O)cc1

InChI1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3

Vapor Density>1

Melting Point59-61 °C

Boiling Point212-213 °C

Flash Point108°C

BRN Number1363564

Diethyl adipate

CAS141-28-6

FormulaC10H18O4

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

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