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Product name
CAS
Formula

phenoxyethanol

CAS122-99-6
FormulaC8H10O2
Synonym2-phenoxyethanol, phenoxyethyl alcohol, 1-Hydroxy-2-phenoxy-ethane, phenoxyethylic alcohol, rose ether, Ethanol, 2-phenoxy-, 2-Phenoxyethanol
Density1.1094 (2020 c)
Surface Tension42 dynescm
Assay99.00 to 100.00 %
Specific gravity1.10500 to 1.10800 @ 25.00 °C
Pounds/Gallon9.195 to 9.220
Flash Point250.00 °F. TCC
Appearencecolorless oily liquid to solid
Melting Point12.00 to 14.00 °C. @ 760.00 mm Hg
Vapor Pressure0.015500 mm/Hg @ 25.00 °C
Odor Typefloral
Refractive Index1.53700 to 1.54000 @ 20.00 °C
Boiling Point153.00 to 154.00 °C. @ 50.00 mm Hg
Odormild rose balsam cinnamyl
logP (o/w)1.16
Molecular weight138.18
Solubilitygl in water

Allyl Amyl Glycolate

CAS67634-00-8
FormulaC10H18O3
Synonymallyl (3-methyl butoxy) acetate, iso amyl oxyacetic acid allyl ester, 2-propenyl 2-((3-methyl butyl)oxy) ethanoate, allyl isoamyloxyacetate, isoamylacetate-allyl, Acid acetic, (3-methylbutoxy)-2-prope, Acetic acid, 2-(3-methylbutoxy)-, 2-propen-1-yl ester, Acetic Acid, (3-Methylbutoxy), 2-PropenylEster
Density7.78-7.847 lbgal
Refractive Index1.428 - 1.433
Flash Point88°C +/- 2 CC
Organoleptic noteherbaceous, strong green note, galbanum fruty (apple, ananas)
Specific gravity0.920 - 0.945
Appearenceclear colourless liquid
Assay90% min
Insolubilityin water
Odorfruity grn. galbanum pineapple odor
Molecular weight186.25
Colorcolorless clear liquid
Solubilityalcohol, dmso, acetone
Boiling Point201-203 c

alpha-cyclocitral

CAS432-24-6
FormulaC10H16O
Synonym2,6,6-trimethylcyclohex-2-ene-1-carbaldehyde, 2,6,6-trimethyl-cyclohexen-2-yl-methanal, 2,6,6-trimethyl-2-cyclohexen-1-carboxaldehyde, 2-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-, 2,6,6-Trimethylcyclohex-2-ene-1-carbaldehyd e
Assay90.00 to 100.00 %
Specific gravity0.94000 to 0.95000 @ 20.00 °C
Refractive Index1.47000 to 1.48000 @ 20.00 °C
Vapor Pressure0.382000 mm/Hg @ 25.00 °C
logP (o/w)3.19
Pounds/Gallon7.831 to 7.914
Boiling Point196.00 to 197.00 °C. @ 760.00 mm Hg
Appearencecolorless to yellow clear liquid
Flash Point148.00 °F. TCC

Vertivert Oil

CAS8016-96-4
SynonymVetiveria oil, Vetiveria zizanioides, Vetiveria zizanioides oil, Vetiver oil, Vetivert oil Vetyver oil, Oils, vetiver
Insolubilityin water
Refractive Index1.521-1.526
Flash Point159 f
Specific gravity0.986-0.998
Solubilityalcohol, oils, and org. solvents

piperidine

CAS110-89-4
FormulaC5H11N
Synonymcyclopentimine, hexahydropyridine, PPD, Piperidine
Density0.862 (204 c)
Appearancecolorless to pale yellow clear liquid
Assay99.00 to 100.00 %
Specific gravity0.85600 to 0.86300 @ 25.00 °C
Refractive Index1.44700 to 1.45500 @ 20.00 °C
Congealing point-13.00 °C
Flash Point61.00 °F. TCC
Pounds/Gallon7.123 to 7.181
Melting Point-9.00 to -7.00 °C. @ 760.00 mm Hg
Vapor Density3.0
Odor Typeanimal
Odorheavy sweet floral animal
Boiling Point106.00 to 107.00 °C. @ 760.00 mm Hg
Vapor Pressure28.325000 mm/Hg @ 25.00 °C
logP (o/w)0.61
Molecular weight85.15
Colorcolorless clear liquid
Solubilityalcohol, acetone, diethyl ether, benzene, chloroform, oxygenated and aromatic solvs.

Menthol Crystals

CAS89-78-1
FormulaCH3C6H9(C3H7)OH
SynonymCyclohexanol, 2-isopropyl-5-methyl, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-, 3-p-Menthanol, (1R, 2S,5R)-rel-5-methyl-2-(1-methylethyl)-cyclohexan ol, [1alpha,2beta,5alpha]-5-Methyl-2-isopropylcyc lohexanol, Hexahydrothymol, menthol racemic
OdorIt displays a cool refreshing sweet and slightly p
Dropping Point212°C
SensoricColorless Crystals
Vapor Pressure0.02 mm/Hg at 20 °C
Non-Volatile MatterMax 0.05 %
Vapor Density5.38
Specific Gravity (20°C/4°C)0.8900 at 25 °C
Specific Rotation-40 to -51 °C
Water MiscibilitySlightly
Melting Point42 - 44 °C
Solubility (grams/100 gramg water) at 0°CSoluble in Ethanol and in Ether.Very slightly so

Trimethylthiazole, 2,4,5-

CAS1623-11-5
FormulaC6H9NO
Synonym2,4,5-Trimethyl-1,3-oxazole, Oxazole, 2,4,5-trimethyl, trimethyl-oxazol, TRIMETHYLOXAZOLE, 2,4,5-TRIMETHYLOXAZOLE, 2,4,5-Thrimethyloxazole, Oxazole, trimethyl-, 2,3,4-TRIMETHYLOXAZOLE, 2,4,5-TRIMETHYLOXAZOLE
Molecular weight111.14
EINECS243-952-4
Density0.957 g/mL at 25 °C
Flash Point92 °F
BRN Number107043
FEMA4394 | TRIMETHYLOXAZOLE
ColorClear yellow
FormLiquid
Storage TemperatureFlammables area
Boiling Point133-134 °C
Refractive Index1.442

Myristic acid

CAS554-63-8
FormulaC14H28O2
SynonymMyristicAcid99%Min., MyristicAcid99%Min.

Undecylenic aldehyde digeranyl acetal

CAS67785-74-4
FormulaC31H54O2
Synonym1-Undecene, 11,11-bis(3,7-dimethyl-2,6-octadienyl)oxy-, UndecylenicAldehydeDigeranylAcetal, 10-Undecenal digeranyl acetal, 11,11-Bis-((3,7-dimethyl-2,6-octadienyl)oxy)-1-undecene, 11,11-Digeranyloxy-1-undecene, Undecylenic aldehyde digeranyl acetal, 1-Undecene, 11,11-bis((3,7-dimethyl-2,6-octadien-1-yl)oxy)-, 1-Undecene, 11,11-bis((3,7-dimethyl-2,6-octadienyl)oxy)-
SMILESO(C(OC\C=C(\CC\C=C(\C)C)C)CCCCCCCCC=C)C\C=C(\CC\C=C(\C)C)C

Trimethylcyclohexanone, 2,2,6-

CAS2408-7-9
FormulaC10H13NOS
Synonym2-Cyclohexylthiazole-4-carbaldehyde, 2-Cyclohexylthiazole-4-carbaldehyde
Molecular weight195.28

Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, 4-(2,4,6-

CAS67801-38-1
FormulaC13H20O
SynonymTRIMETHYL CYCLOHEXENYL BUTENONE, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-3-buten-2-on, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-3-Buten-2-one, IRITONE, 3-Buten-2-one, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-, 4-(2,4,6-Trimethyl-4-cyclohexen-1-yl)-3-buten-2-one, Brn 3243121, Einecs 267-158-2, IRITONE, 3-07-00-00646 (Beilstein Handbook Reference), 4-(2,4,6-Trimethyl-3-cyclohexen-1-yl)-3-buten-2-one, 4-(2,4,6-Trimethyl-4-cyclohexen-1-yl)-3-buten-2-one, BRN 3243121, EINECS 267-158-2, Iritone, UNII-67GL43KSFC, 3-Buten-2-one, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-, 4-(2,4,6-Trimethyl-3-cyclohexen-1-yl)-3-buten-2-one
Molecular weight192.30
EINECS267-158-2
SMILESO=C(\C=C\[C@@H]1[C@@H](CC(=C[C@@H]1C)C)C)C

Trimethy-3,5,9-undecatrien-2-one, 3,6,10-

CAS1117-41-5
FormulaC14H22O
Synonym3,6,10-trimethylundeca-3,5,9-trien-2-one, 3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-, 3,6,10-TRIMETHYL-3,5,9-UNDECATRIEN-2-ONE, METHYLISOPSEUDOIONONE, 2,6,9-Trimethyl-2,6,8-undecatriene-10-one, 3-Methylpseudoionone, 3,6,10-trimethylundeca-3,5,9-trien-2-one, 2,6,9-Trimethylundeca-2,6,8-trien-10-one, 3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-, 3,6,10-Trimethylundeca-3,5,9-trien-2-one, EINECS 214-245-8, Iso-methylpseudoionone, Methylisopseudoionone, Pseudo-Isomethyl ionone, 3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-, 3,6,10-Trimethylundeca-3,5,9-trien-2-one
Molecular weight206.32
EINECS214-245-8
SMILESO=C(\C(=C\C=C(\CC\C=C(\C)C)C)C)C

Sage Dalmatian oil

CAS8016-64-6
FormulaUnspecified
SynonymFEMA 3003, SAGE OIL, SPANISH TYPE, SAGE OIL DALMATIAN TYPE, SAGE OIL SPANISH RECON, SAGE OIL, SPANISH, SAGE OIL, DALMATION, SPANISH TYPE, SAGE OIL DALMATION, sagedalmatianoil, SAGE OIL, SPANISH

TETRAHYDROMUGUOL

CAS41678-36-8
FormulaC10H22O; C10H20O
Molecular weight158.28
EINECS242-361-9
SMILESC=C([C@@H](CCCC(C)C)C)O

Phenylpropyl)pyridine, 2-(3-

CAS2110-18-8
FormulaC6H11N
Synonym3-METHYLVALERONITRILE, 3-METHYLVALERONITRILE
Molecular weight97.16

Methylionol, alpha-

CAS70172-00-8
FormulaC14H24O
Synonym3-Buten-2-ol, 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, ALPHA-METHYLIONOL, 3-Buten-2-ol, 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
SMILESC[C@@H](\C(=C\[C@@H]1C(=CCCC1(C)C)C)C)O

Pennyroyal oil

CAS801-99-8
FormulaC4H4Cl2N2
Synonym1H-Pyrazole, 4-chloro-1-(chloromethyl)-, 4-chloro-1-(chloromethyl)pyrazole, 1H-Pyrazole, 4-chloro-1-(chloromethyl)-
Molecular weight150.99

Methylcoumarin, 7-

CAS2445-8-2
FormulaC12H10N4O3
SynonymBenzaldehyde,2-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone, Benzaldehyde,2-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone

Methylbuty acetate, 2-

CAS53496-15-4
FormulaC7H14O2
Molecular weight130.18
EINECS210-843-8
SMILESO([C@@H](CCC)C)C(C)=O

Methyl-1-octen-3-ol, 3-

CAS24089-00-7
FormulaC9H18O
Synonym3-methyloct-1-en-3-ol, 1-Octen-3-ol, 3-methyl-, 3-METHYL-1-OCTEN-3-OL, 3-methyloct-1-en-3-ol, 3-Methyl-1-octen-3-ol, 3-Methyl-1-octen-ol, Aprol 160, BRN 1850884, EINECS 246-015-8, UNII-VS5RZ4016T, 1-Octen-3-ol, 3-methyl-, 3-Methyloct-1-en-3-ol
Molecular weight142.24
EINECS246-015-8
SMILESC([C@@](C=C)(C)O)CCCC

Menthyl phenylacetate, 1-

CAS26171-78-8
FormulaC18H26O2
SynonymBenzeneacetic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1-alpha,2-beta,5-alpha))-, Benzeneacetic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1theta-(1alpha,2beta,5alpha))-, Einecs 247-498-8, Menthol phenylacetate, (1R,3R,4S)-(-)-, [1R-(1alpha,2beta,5alpha)]-p-menthyl phenylacetate, Benzeneacetic acid, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, MENTHYLPHENYLACETATE, 1-MENTHYLPHENYLACETATE, [1R-(1alpha,2beta,5alpha)]-p-menthyl phenylacetate, (-)-Menthyl phenylacetate, 1-Menthyl phenylacetate, EINECS 247-498-8, L-Menthyl phenylacetate, Menthol phenylacetate, (1R,3R,4S)-(-)-, (1R-(1alpha,2beta,5alpha))-p-Menthyl phenylacetate, Benzeneacetic acid, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, Benzeneacetic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1-alpha,2-beta,5-alpha))-, Benzeneacetic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1theta-(1alpha,2beta,5alpha))-
Molecular weight274.40
EINECS247-498-8
SMILESC[C@@H]1CC[C@H]([C@@H](C1)OC(=O)Cc2ccccc2)C(C)C
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