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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

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°C.
Water solubilityinsoluble
StabilityStable. Combustible. Incompatible with bases, oxidizing agents, reducing agents.
Merck14,5384
FormCrystalline Powder of Flakes
Vapor Pressure1 mm Hg ( 121 °C)
Solubility4.81mg/l
Boiling Point225 °C100 mm Hg
FEMA2614 | LAURIC ACID
Flash Point>230 °F
BRN Number1099477
ColorWhite
Refractive Index1.4304
Melting Point44-46 °C
Density0.883 g/mL at 25 °C

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

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

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
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