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Product name
CAS
Formula

Dihydrogeraniol, 6,7-

CAS40607-48-5
FormulaC10H20O
Synonym3,7-dimethyloct-2-en-1-ol, 3,7-DIMETHYL-2-OCTEN-1-OL, 6,7-DIHYDROGERANIOL, 2-Octen-1-ol, 3,7-diMethyl-, 3,7-dimethyloct-2-en-1-ol, 3,7-Dimethyl-2-octen-1-ol, 6,7-Dihydrogeraniol, EINECS 254-999-5, 2-Octen-1-ol, 3,7-dimethyl-, 3,7-Dimethyloct-2-en-1-ol
Molecular weight156.27
EINECS254-999-5
SMILESC(\C=C(\CCCC(C)C)C)O

Cyclopentenyl proionate musk

CAS84012-64-6
FormulaC17H28O2
Synonym5-isopropenyl-beta,beta,2-trimethylcyclopent-1-ene-1-propyl propionate, 1-Cyclopentene-1-propanol, .beta.,.beta.,2-trimethyl-5-(1-methylethenyl)-, propanoate, CYCLOPENTENYLPROPIONATEMUSK, 5-Isopropenyl-beta,beta,2-trimethylcyclopent-1-en-1-propylpropionat, ß,ß,2-Trimethyl-5-(1-methylethenyl)-1-cyclopentene-1-(1-propanol)propanoate, 5-isopropenyl-beta,beta,2-trimethylcyclopent-1-ene-1-propyl propionate, 2-(2,2-Dimethyl-3-propionyl)-1-methyl-3-(methylethenyl)cyclopentene, 5-(1-Methylethenyl)-beta,beta,2-trimethyl-1-cyclopentene-1-propanol propanoate, Cyclopentenyl propionate musk, EINECS 281-705-2, 1-Cyclopentene-1-propanol, 5-(1-methylethenyl)-beta,beta,2-trimethyl-, propanoate, 1-Cyclopentene-1-propanol, beta,beta,2-trimethyl-5-(1-methylethenyl)-, 1-propanoate, 1-Cyclopentene-1-propanol, beta,beta,2-trimethyl-5-(1-methylethenyl)-, propanoate, 5-Isopropenyl-beta,beta,2-trimethylcyclopent-1-ene-1-propyl propionate
EINECS281-705-2
SMILESC1(=C(CC[C@@H]1C(=C)C)C)CC(COC(CC)=O)(C)C

Citral-methlanthranilate (Schiff base)

CAS67801-47-2
FormulaC18H23NO2
Synonymmethyl 2-[(3,7-dimethyl-2,6-octadienylidene)amino]benzoate, Methyl-2-[(3,7-dimethyl-2,6-octadienyliden)amino]benzoat, SCHIFF'SCHE BASE 16 A, 2-[(3,7-dimethyl-2,6-octadienylidene)amino]-benzoic aci methyl ester, Benzoic acid, 2-[(3,7-dimethyl-2,6-octadienylidene)amino]-, methyl ester, 2-(3,7-Dimethyl-2,6-octadienylideneamino)benzoic acid methyl ester, Benzoic acid, 2-((3,7-dimethyl-2,6-octadien-1-ylidene)amino)-, methyl ester, Einecs 267-168-7, methyl 2-[(3,7-dimethyl-2,6-octadienylidene)amino]benzoate, EINECS 267-168-7, UNII-55494K367R, Benzoic acid, 2-((3,7-dimethyl-2,6-octadien-1-ylidene)amino)-, methyl ester, Benzoic acid, 2-((3,7-dimethyl-2,6-octadienylidene)amino)-, methyl ester, Methyl 2-((3,7-dimethyl-2,6-octadienylidene)amino)benzoate
Molecular weight285.38
EINECS267-168-7
SMILESO=C(OC)c1c(\N=C\C=C(\CC\C=C(\C)C)C)cccc1

CINNAMYL PROPIONATE, trans

CAS78761-38-3
FormulaC12H14O2
SynonymTRANS-CINNAMYL PROPIONATE, FEMA 2301, GAMMA-PHENYLALLYL PROPIONATE, 3-PHENYL-2-PROPEN-1-YL PROPANOATE, 3-PHENYL-2-PROPEN-1-YL PROPIONATE, TRANS-CINNAMYL PROPIONATE 97+%, [(E)-3-phenylprop-2-enyl] propanoate, (E)-cinnamyl propionate, CINNAMYL PROPIONATE
Molecular weight190.24
EINECS203-124-5

Caryophyllene alcohol

CAS4586-22-5
FormulaC15H26O
SynonymCaryophyllenol, Caryophyllenolexcloveleafoil, 4,8-Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-, stereoisomer, Decahydro-2,2,4,8-tetramethyl-4,8-methanoazulen-9-ol, 1,2,3,3Aalpha,4,5,6,7,8,8aalpha-decahydro-2,2,4beta,8beta-tetramethyl-4,8-methanoazulen-9-ol, 11-Apollanol, 4,8-Methanoazulen-9-ol, 1,2,3,3aalpha,4,5,6,7,8,8aalpha-decahydro-2,2,4beta,8beta-tetramethyl-, Decahydro-2,2,4,8-tetramethyl-4,8-methanoazulen-9-ol, stereoisomer, Caryophyllenolexcloveleafoil
SMILESCC1(CC2C(C1)C3(CCCC2(C3O)C)C)C

CINNAMYL BUTYRATE, trans

CAS78761-39-4
FormulaC13H16O2
Synonym3-PHENYLALLYL BUTYRATE, 3-PHENYL-2-PROPEN-1-YL BUTYRATE, CINNAMYL N-BUTYRATE, FEMA 2296, TRANS-CINNAMYL BUTYRATE, TRANS-CINNAMYL BUTYRATE 96+% FCC, trans-Butyric acid cinnamyl ester, (E)-cinnamyl butyrate, FEMA 2296
Molecular weight204.26
EINECS203-128-7

CINNAMYL ISOVALERATE

CAS104-27-2
FormulaC12H10N2O5S
Synonym3-nitro-4-phenoxybenzenesulfonamide, 3-nitro-4-phenoxybenzenesulfonamide
Molecular weight294.28

Caryophyllene acetate

CAS32214-91-8
FormulaC16H26O3; C17H26O2
Synonym4,11,11-trimethyl-8-methylene-,acetate(ester),[1R-(1R,5R,9S)]-Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]undec-3-en-5-oacetate, Bicyclo[7.2.0]undec-3-en-5-ol,4,11,11-trimethyl-8-methylene-,acetate, ACETYL CARYOPHYLLENE, CARYOPHYLLENE ACETATE, CARYOPHYLLENE ALCOHOL ACETATE, Clove, ext., acetylated, 4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-yl acetate, ACETYL CARYOPHYLLENE, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate (ester), (1R-(1R*,5R*,9S*))-, Caryophyllene alcohol acetate, EINECS 250-960-1, 4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-3-en-5-yl acetate, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, 5-acetate, (1R,3E,5R,9S)-, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate
Molecular weight266.38
EINECS294-944-2
SMILESO=C(O[C@@H]1C(=CC[C@@H]2[C@@H](C(CC1)=C)CC2(C)C)C)C

Butylquinoline, sec-

CAS133-58-0
FormulaC11H11F3N2
Synonym(1S)-2,2,2-trifluoro-1-(1-methylindol-3-yl)ethanamine, (1S)-2,2,2-trifluoro-1-(1-methylindol-3-yl)ethanamine
Molecular weight228.21

Butyl sulfide

CAS554-40-1
FormulaC8H18S
SynonymDibutyl sulfide >=98.0% (GC), Butyl sulfide solution, BUTYLTHIOBUTANE, BUTYL SULFIDE, BUTYL SULPHIDE, 'LGC' (4000), FEMA 2215, DIBUTYLTHIOETHER, Dibutyl sulfide
Merck14,1590
Refractive Index1.452
StabilityStable. Combustible. Incompatible with strong oxidizing agents.
Melting Point-76 °C
Density0.838 g/mL at 25 °C
Flash Point170 °F
Vapor Pressure5.17 mm Hg ( 37.7 °C)
FormLiquid
Molecular weight146.29
EINECS208-870-5
ColorClear colorless to very slightly yellow
FEMA2215 | BUTYL SULFIDE
Storage TemperatureStore below +30°C.
BRN Number1732829
Vapor Density5.07
Boiling Point188-189 °C
Water solubilitySilghtly miscible with water. Miscible with olive oil and almond oil.

Benzyl disulfide

CAS105-60-7
Synonym4'-methylniridazole, 4'-methylniridazole

Benzaldehyde glyceryl acetal

CAS1313-88-6
FormulaC17H14O2
Synonym9,9-dimethyl-9H-fluorene-2,7-dicarbaldehyde, 9,9-dimethyl-9H-fluorene-2,7-dicarbaldehyde
Molecular weight250.29

Anisyl formate

CAS122-90-8
SynonymDENATONIUM STEARATE, DENATONIUM STEARATE

Amyl hexanoate

CAS540-07-6
FormulaC7H6Cl3N
Synonym2,4,6-trichloro-3-methyl-aniline, 3-methyl-2,4,6-trichloroaniline, Benzenamine,2,4,6-trichloro-3-methyl-, 2,4,6-trichloro-3-methyl-aniline

Allyl trimethyl hexanoate

CAS71500-37-3
FormulaC12H22O2
Molecular weight198.30
EINECS275-536-3
SMILESCC(CC(=O)OCC=C)CC(C)(C)C

AAET

CAS88-29-9
FormulaC18H26O
Synonym7-acetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene, Versalide, Ethanone, 1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-, 1,1,4,4-TETRAMETHYL-6-ETHYL-7-ACETYL-1,2,3,4-TETRAHYDRO-N., ACETYLATEDTETRAMETHYLTETRALIN, 7-ACETYL-1,1,4,4-TETRAMETHYL-6-ETHYLTETRAHYDRONAPHTHALENE, AETT, 1-(3-ETHYL-5,6,7,8-TETRAHYDRO-5,5,8,8-TETRAMETHYL-2-NAPHTHALENYL)ETHANONE, 7-acetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene, 1-(3-Ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-ethanone, 3'-Ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone, 4-07-00-01125 (Beilstein Handbook Reference), 6-Acetyl-1,1,4,4-tetramethyl-7-ethyl-1,2,3,4-tetralin, 7-Acetyl-6-ethyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, Acetylethyltetramethyltetralin, AETT, AI3-25436, BRN 2126062, EINECS 201-817-7, Musk 36A, NSC 15342, Polycyclic musk, UNII-BM2DT9GHFQ, Versalide, 2'-Acetonaphthone, 3'-ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-, 7-Acetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene, Ethanone, 1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-
Molecular weight258.40
EINECS201-817-7
SMILESc12c(cc(CC)c(c1)C(C)=O)C(CCC2(C)C)(C)C
Melting Point46.5 ° C
Atmospheric OH Rate Constant1.64E-11 cm3/molecule-sec
log P (octanol-water)6.420

2-Mercaptothiazole

CAS82358-09-6
FormulaC3H3NS2
Synonym1,3-Thiazol-2-yl hydrosulfide, 1,3-THIAZOLE-2-THIOL, 2(3h)-thiazolethione, 2-MERCAPTOTHIAZOLE 98%, 2-Mercaptothiazole,98%, 1,3-Thiazole-2-thiol 98%, 2-Thiazolethiol(7CI,9CI), 2-MERCAPTO THIAZOLE AKA 2(3H)-THIAZOLETHIONE
Molecular weight117.19
EINECS423-680-4
Melting Point79-80°C
BRN Number635950

RSPO Certified Glycerin 99.5% Eur. Ph

CAS56-81-5
FormulaC3H8O3
Synonymemery 912, glyceol, glycerin usp, glycerin(mist), glycerin, anhydrous, glycerin, synthetic, glycerin,anhydrous, glycerin,synthetic, glycerol, 1,2,3-propanetriol, 1,2,3-trihydroxypropane, 4-01-00-02751 (beilstein handbook reference), 90 technical glycerine, ai3-00091, brn 0635685, caswell no. 469, ccris 2295, citifluor af 2, clyzerin, wasserfrei, clyzerin, wasserfrei [german], dagralax, ec 200-289-5, einecs 200-289-5, epa pesticide chemical code 063507, fema no. 2525, glicerina, glicerina [dcit], glicerol, glicerol [inn-spanish], glycerin, glycerine, glycerinum, glyceritol, glycerol, glycerolum, glycerolum [inn-latin], glycyl alcohol, glyrol, glysanin, grocolene, hsdb 492, ifp, incorporation factor, moon, nsc 9230, ophthalgan, optim, osmoglyn, propanetriol, propanetriol (van), star, synthetic glycerin, synthetic glycerine, trihydroxypropane, unii-pdc6a3c0ox, vitrosupos, 1,2,3-propanetriol, superlist names 1,2,3-propanetriol, glycerin (mist), glycerin mist, glycerine mist, mixture names artifical tears, auralgan, collyrium fresh-eye drops, neutracett, soothe, glycerin, glicerol, 1,2,3-propanetriol propane-1,2,3-triol, trihydroxypropane glycerol, pricerine 9091, emery 912, cristal, bulbold, propane-1,2,3-triol, emery 916, 90 technical glycerin, 1,2,3-propanetriol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), auralgan (salt/mix), 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
Henry's Law Constant1.73E-08 atm-m3/mole
pKa Dissociation Constant14.4
Boiling Point290 °C
Vapor Pressure<1 mm Hg ( 20 &deg;C)
Merck14,4484
Boiling Point290 &deg; C
FEMA2525
Vapor Density3.1
BRN Number635685
Density1.25 g/mL
SensitiveHygroscopic
Storage Temperature2-8&deg;C
Melting Point20 &deg;C
Refractive Index1.474
Water solubility>500 g/L (20 ºC)
SolubilityH2O: 5 M at 20 &deg;C, clear, colorless
StabilityStable. Incompatible with perchloric acid, lead oxide, acetic anhydride, nitrobenzene, chlorine, peroxides, strong acids, strong bases. Combustible.
Flash Point320 &deg;F
FormViscous Liquid
FEMA2525 | GLYCEROL
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.87E-11 cm3/molecule-sec
Melting Point18.2 &deg; C
Vapor Pressure1.68E-04 mm Hg
Molecular weight92.09
EINECS200-289-5
SMILESC(CO)(CO)O

RSPO Certified Glycerin 99.5% USP

CAS56-81-5
FormulaC3H8O3
Synonymemery 912, glyceol, glycerin usp, glycerin(mist), glycerin, anhydrous, glycerin, synthetic, glycerin,anhydrous, glycerin,synthetic, glycerol, 1,2,3-propanetriol, 1,2,3-trihydroxypropane, 4-01-00-02751 (beilstein handbook reference), 90 technical glycerine, ai3-00091, brn 0635685, caswell no. 469, ccris 2295, citifluor af 2, clyzerin, wasserfrei, clyzerin, wasserfrei [german], dagralax, ec 200-289-5, einecs 200-289-5, epa pesticide chemical code 063507, fema no. 2525, glicerina, glicerina [dcit], glicerol, glicerol [inn-spanish], glycerin, glycerine, glycerinum, glyceritol, glycerol, glycerolum, glycerolum [inn-latin], glycyl alcohol, glyrol, glysanin, grocolene, hsdb 492, ifp, incorporation factor, moon, nsc 9230, ophthalgan, optim, osmoglyn, propanetriol, propanetriol (van), star, synthetic glycerin, synthetic glycerine, trihydroxypropane, unii-pdc6a3c0ox, vitrosupos, 1,2,3-propanetriol, superlist names 1,2,3-propanetriol, glycerin (mist), glycerin mist, glycerine mist, mixture names artifical tears, auralgan, collyrium fresh-eye drops, neutracett, soothe, glycerin, glicerol, 1,2,3-propanetriol propane-1,2,3-triol, trihydroxypropane glycerol, pricerine 9091, emery 912, cristal, bulbold, propane-1,2,3-triol, emery 916, 90 technical glycerin, 1,2,3-propanetriol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), auralgan (salt/mix), 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
Molecular weight92.09
EINECS200-289-5
SMILESC(CO)(CO)O
log P (octanol-water)-1.76E+00
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.87E-11 cm3/molecule-sec
Melting Point18.2 &deg; C
Vapor Pressure1.68E-04 mm Hg
Henry's Law Constant1.73E-08 atm-m3/mole
pKa Dissociation Constant14.4
Boiling Point290 &deg;C
Vapor Pressure<1 mm Hg ( 20 &deg;C)
Merck14,4484
FEMA2525
Vapor Density3.1
Density1.25 g/mL
SensitiveHygroscopic
Storage Temperature2-8&deg;C
Melting Point20 &deg;C
Refractive Index1.474
Water solubility>500 g/L (20 ºC)
SolubilityH2O: 5 M at 20 &deg;C, clear, colorless
StabilityStable. Incompatible with perchloric acid, lead oxide, acetic anhydride, nitrobenzene, chlorine, peroxides, strong acids, strong bases. Combustible.
Flash Point320 &deg;F
FormViscous Liquid
FEMA2525 | GLYCEROL
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
BRN Number635685
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
Boiling Point290 &deg; C

RSPO Certified Myristic acid 99%

CAS544-63-8
FormulaC14H28O2
Synonymacidemyristique, acidetetradecanoique, Crodacid, EdenorC14, Emery 654, Emery 655, emery655, Hydrofol acid 1495, Myristic acid, Myristic acid, Tetradecanoic acid, n-Tetradecoic acid, 1-Tridecanecarboxylic acid
Molecular weight228.37
EINECS208-875-2
SMILESC(CCCCCCCC)CCCCC(=O)O
Refractive IndexnD60 1.4305; nD70 1.4273
Storage Temperature-20&deg;C
StabilityStable. Incompatible with strong oxidizing agents
Density0.862
Solubility1.07mg/l
Merck14,6333
Melting Point52-54 &deg;C
Water solubility<0.1 g/100 mL at 18 &#186;C
FormFlakes, Powder, Chunks or Crystalline Mass
BRN Number508624
ColorWhite
FEMA2764 | MYRISTIC ACID
Melting Point53.9 &deg; C
log P (octanol-water)6.11
Boiling Point326.2 &deg; C
Henry's Law Constant4.95E-07 atm-m3/mole
Water solubility1.07 mg/L
Atmospheric OH Rate Constant1.68E-11 cm3/molecule-sec
Flash Point>230 &deg;F
Boiling Point250 &deg;C100 mm Hg

RSPO Certified Lauric Acid 99%

CAS143-07-7
FormulaC12H24O2
SynonymEmery651, Hen-decane-1-carbosylicacid, Hydrofol acid 1255, Hydrofol acid 1295, hydrofolacid1255, hydrofolacid1295, Hystrene 9512, hystrene9512, Lauric acid, Lauric acid, Dodecanoic acid, n-Dodecanoic acid, Dodecoic acid, Duodecylic acid, Laurostearic acid 1-Undecanecarboxylic acid
Molecular weight200.32
EINECS205-582-1
Storage TemperatureStore below +30&deg;C.
Water solubilityinsoluble
StabilityStable. Combustible. Incompatible with bases, oxidizing agents, reducing agents.
Merck14,5384
FormCrystalline Powder of Flakes
Vapor Pressure1 mm Hg ( 121 &deg;C)
Solubility4.81mg/l
Boiling Point225 &deg;C100 mm Hg
FEMA2614 | LAURIC ACID
Flash Point>230 &deg;F
BRN Number1099477
ColorWhite
Refractive Index1.4304
Melting Point44-46 &deg;C
Density0.883 g/mL at 25 &deg;C
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