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Product name
CAS
Formula
CAS5989-27-5 68647-72-3
FormulaCH3C6H8C(CH3)CH2
Synonymd-Limonene, Cajeputene, ()-Carvene, Cinene, Dextro-limonene, 4-Isopropenyl-1-methylcyclohexene (R)-4-Isopropenyl-1-methyl-1-cyclohexene, Kautschin, ()-Limonene, (D)-Limonene, D-()-Limonene D Limonene, R()-Limonene, ()-1,8-p-Menthadiene, d-p-Mentha-1,8-diene, p-Mentha-1,8-diene (R)-p-Mentha-1,8-diene, (R)-1-Methyl-4-(1-methylethenyl)-cyclohexene, Orange oil terpenes ex-5-fold, Orange terpenes
CAS86481-08-5
FormulaCH3(CH2)7CHCH(CH2)7COOCH2CHCH3(OCH2CH2)nOH, avg. n 55
SynonymPEG-55 propylene glycol oleate, POE (55) propylene glycol oleate
CAS110-43-0
SynonymAmyl methyl ketone, n-Amyl methyl ketone, Butylacetone, 2-Heptanone, Heptan-2-one Ketone C-7, MAK, Methyl amyl ketone, Methyl pentyl ketone, n-Pentyl methyl ketone, 2-Heptanone, Heptan-2-one
Boiling Point150.6 c
Density0.8166 (2020 c)
Odorpenetrating fruity cinnamon-like odor
Vapor Pressure2.6 mm hg (20 c)
Melting Point-26.9 c
Refractive Index1.4110 (20 c)
Acid Number2
Molecular weight114.18
Flash Point49 c
Solubilityethanol, diethyl ether
CAS39711-79-0
SynonymCyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-, N-Ethyl-2-(isopropyl)-5-methylcyclohexane carboxamide, Ethyl methane carboxamide (INCI), N-Ethyl-5-methyl-2-(1-methylethyl) cyclohexanecarboxamide, Menthol carboxamide, Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-, N-Ethyl-2-(isopropyl)-5-methylcyclohexanecar boxamide
Melting Point87 c
Refractive Index1.454 0.02
Molecular weight211.34
Flash Point(tcc) 200 f
Solubilitymax. in water
CAS100-51-6
FormulaC7H8O
SynonymBenzenemethanol, Benzoyl alcohol, Benzenemethanol, Benzyl alcohol
Molecular weight108.13 g/mol
Refractive Index @ 20ยฐ C1.539-1.541
Specific gravity (@25/25ยฐ C)1.042-1.047
Assay99.0% min
AppearanceColorless to slightly yellow liquid
Vapor Pressure1 mm hg (58 c)
Melting Point-15.3 c
Odorwater-wh. liq., faint aromatic odor, sharp burning taste
Refractive Index1.540
Flash Point(cc) 93 c
Specific gravity1.042
Boiling Point205.7 c
CAS27043-05-6; 55031-15-7
FormulaC8H12N2
Synonym2-Ethyl-3,5-dimethylpyrazine, 2-Ethyl-3(5 or 6)-dimethylpyrazine, mixture of isomers, 2-Ethyl-3,5(or 3,6)-diMethylpyrazine, 3-ETHYL-2,5-DIMETHYLPYRAZINE AND 3-ETHYL-2,6-DIMETHYLPYRAZINE, 3,5-DIMETHYL-2-ETHYLPYRAZINE, 2-ETHYL-3,5(3,6)-DIMETHYLPYRAZINE MIXTURE, 2-ETHYL-3,5(6)-DIMETHYLPYRAZINE, 2-ETHYL-3,5-DIMETHYLPYRAZINE AND 2-ETHYL-3,6-DIMETHYLPYRAZINE, 2-Ethyl-3,5-dimethylpyrazine
Molecular weight136.19
Flash Point157 °F
Density0.965 g/mL at 25 °C
Boiling Point180-181 °C
FEMA3149
Refractive Index1.5015
CAS522-09-8
FormulaC20H24O4
SynonymNSC 16745
CAS98-55-5 (mixt of a,b,g) 8000-41-7 (mixed isomers)
FormulaC10H17OH
Synonyma-Terpineol, 3-Cyclohexene-1-methanol, a,a, 4-trimethyl-, p-Menthen-1-en-8-ol, 1-p-Menthen-8-ol, p-Menth-1-en-8-ol, 1-Methyl-4-isopropyl-1-cyclohexen-8-ol Pine oil synthetic, Terpineol (INCI), a-Terpineol special Pure 3-cyclohexene-1-methanol, a, a, trimethyl, a,a,4-Trimethyl-3-cyclohexene-1-methanol
CAS91052-46-9
FormulaC[CH2OCO(CH2)16CH3]4
SynonymGlyceryl caprylate/caprate, Glyceryl mono(caprylatecaprate)
CAS8027-56-3 8029-43-4
Formula[CH3OC6H3(OH)CHCHCO]2CH2
SynonymGlucose, liquid, Corn syrup, Glucose syrup, Starch syrup
CAS65381-09-1 73398-61-5
FormulaC24H43NO9S 2Na
SynonymCaprylic/capric triglyceride, Glycerides, mixed decanoyl and octanoyl, Glyceryl caprylatecaprate, Glyceryl tricaprylatecaprate, Medium chain triglycerides, Mixed decanoic and octanoic acid, monoester with 1,2,3-propanetriol Mono decanoyl octanoyl glyceride, Octanoicdecanoic acid triglyceride, ODO-L, Triglycerides, mixed decanoate and octanoate
CAS127-91-3 18172-67-3 (D,-)
FormulaC10H16
Synonymb-Pinene, 6,6-Dimethyl-2-methylenebicyclo [3.1.1] heptane, 6,6-Dimethyl-2-methylene [3.1.1.] heptane, Nopinen, Nopinene, 2(10)-Pinene Pseudopinen, Pseudopinene
CAS62518-65-4
FormulaC14H20O
SynonymEC 263-580-6, EINECS 263-580-6, UNII-UGB2D7505H, 3-(m-tert-Butylphenyl)-2-methylpropionaldehyde, Benzenepropanal, 3-(1,1-dimethylethyl)-alpha-methyl-, m-t-Butylphenyl isobutyraldehyde, 3-(m-t-Butylphenyl)-2-methylpropionaldehyde
Molecular weight204.31
SMILESO=C[C@@H](C)Cc1cccc(C(C)(C)C)c1
CAS499-44-5
FormulaC10H12O2
SynonymรŸ-Thujaplicine, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-(1-methylethyl)-, beta-Isopropyltropolone, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-isopropyl-, รŸ-Isopropyltropolon, Hinokitiol, 4-Isopropyltropolone, 2-Hydroxy-4-isopropyl-2,4,6-cycloheptatrien-1-one, Hinokitol, Tropolone, 4-isopropyl-, Thujaplicin, รŸ, NSC 18804, 2-hydroxy-4-isopropyl-2,4,6-cyclohepta-2,4,6-trien-1-one, HINOKITIOL, BETA-THUJAPLICIN, BETA-THUJAPLICINE, B-THUJAPLICIN, 2-HYDROXY-4-ISOPROPYLCYCLOHEPTA-2,4,6-TRIEN-1-ONE, 2-HYDROXY-4-ISOPROPYL-2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-HYDROXY-4-ISOPROPYL-2,4,6-CYCLOHEPTATRIENE, 2-hydroxy-4-(1-methylethyl)-2,4,6-cycloheptatrien-1-one, 2-Hydroxy-4-isopropyl-2,4,6-cycloheptatrien-1-one, 4-08-00-00488 (Beilstein Handbook Reference), 4-Isopropyltropolone, AI3-28398, beta-Isopropyltropolon, beta-Thujaplicin, beta-Thujaplicine, BRN 2045206, EINECS 207-880-7, Hinokitiol, Hinokitol, NSC 18804, THUJAPLICIN, BETA, Tropolone, 4-isopropyl-, UNII-U5335D6EBI, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-(1-methylethyl)-, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-isopropyl-, 2-Hydroxy-4-isopropyl-2,4,6-cyclohepta-2,4,6-trien-1-one, Hinokitiol, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-isopropyl-, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-(1-methylethyl)-, 2-Hydroxy-4-isopropyl-2,4,6-cycloheptatrien-1-one, 2-Hydroxy-4-(1-methylethyl)-2,4,6-cycloheptatrien-1-one, b-Isopropyltropolon Isopropyltropolone, 4-Isopropyltropolone, b-Thujaplicin, b-Thujaplicine, Tropolone, 4-isopropyl-
log P (octanol-water)1.830
Water solubility1200 mg/L
Atmospheric OH Rate Constant8.48E-11 cm3/molecule-sec
Merck9390
Molecular weight164.20
Melting Point50-52 °C
EINECS207-880-7
Boiling Point140 °C10 mm Hg
SMILESCC(C)c1cccc(=O)c(c1)O
InChI1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)
CAS26402-26-6
FormulaC11H22O4
SynonymGlyceryl caprylate, Caprylic acid monoglyceride, Glyceryl monocaprylate, Monooctanoin, Octanoic acid, monoester with 1,2,3-propanetriol
SMILESCCCCCCCC(=O)OCC(CO)O
Molecular weight218.29
CAS2435-16-7
FormulaC11H22O
SynonymHeptyltetrahydrofuran, Florane, 2-Heptyloxolane, 2-Heptyltetrahydrofuran, Tetrahydro-2-heptyl furan
CAS64-19-7
FormulaC2H4O2
SynonymEthanoic acid, Ethyllic acid, Methanecarboxylic acid, Pyroligneus acid, Vinegar acid, Acetic acid, Acetic acid
Boiling Point118 c (765 mm)
Density1.0492 (204 c)
Surface Tension27.42 dynescm
Viscosity1.22 cps (20 c)
Dielectric Constant61.70
Auto/Self Ignition Temperaturetemp. 463 c
Insolubilityin carbon disulfide
Odorpungent vinegar-like odor
Vapor Pressure11.4 mm hg (20 c)
Melting Point16.63 c
Refractive Index1.3715 (20 c)
Molecular weight60.03
Colorclear colorless liquid
Flash Point(oc) 43 c
CAS1191-08-8
FormulaC4H10S2
Synonym-, 1,4-Butanedithiol
CAS7493-74-5
SynonymAcetate PA, 2-Propenyl phenoxy acetate, Acetic acid, 2-phenoxy-, 2-propen-1-yl ester, 2-Propenyl Phenoxy-acetate
Boiling Point100-102 c
Odorfruity, honey, pineapple-like, green odor
Refractive Index1.5131 (25.5 c)
Molecular weight192.22
Colorcolorless to light yellow liquid
Flash Point100 c
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
CAS3391-86-4
SynonymAmyl vinyl carbinol, 1-Octene-3-ol, Pentyl vinyl carbinol, 1-Octen-3-ol, Oct-1-ene-3-ol
Density0.837 (204 c)
Tenacity8 hrs. on blotter
Insolubilityin water
Odorearthy mushroom odor
Refractive Index1.437 (20 c)
Molecular weight128.22
Colorcolorless liquid
Flash Point87 c
Solubilitymost org. solvs.
Boiling Point173-177 c
CAS54464-57-2
Synonym2-Acetonaphthone-1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl, 7-Acetyl,1,2,3,4,5,6,7,8-octahydro-1,1,6,7-tetramethyl naphthalene, Methyl cyclomyrcetone, Orbitone, Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-
Odoramber, woody, ambergis, floral, violet odor
Refractive Index1.498-1.500
Molecular weight234.38
Boiling Point134-135 c (0.37 kpa)
CAS141-78-6
FormulaC4H8O2
Synonym-, Acetic acid ethyl ester, Ethyl acetate
Density0.902 (204 c)
Surface Tension24 dynescm (20 c)
Slightly Solublein water
Odorfragrant fruity odor, acetous burning taste
Refractive Index1.3723
Colorcolorless liquid
Flash Point-4.4 c
Solubilitychloroform, alcohol, ether, acetone, benzene, fixed and volatile oils
Molecular weight88.12
Boiling Point77 c
CAS24851-98-7
Synonym-, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, methyl 3-oxo-2-pentylcyclopentaneacetate
CAS70955-71-4
Synonym-, Phenol, 2-methoxy-, reaction products with 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane, hydrogenated, 2-Methoxyphenol, reaction products with2,2-dimethyl-3-methylenebicyclo[2.2.1]heptan e, hydrogenated
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