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Product name
CAS
Formula

d-Limonene

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

PEG-55 propylene glycol oleate

CAS86481-08-5
FormulaCH3(CH2)7CHCH(CH2)7COOCH2CHCH3(OCH2CH2)nOH, avg. n 55
SynonymPEG-55 propylene glycol oleate, POE (55) propylene glycol oleate

Benzyl Alcohol Natural

CAS100-51-6
FormulaC7H8O
SynonymBenzenemethanol, Benzoyl alcohol, Benzenemethanol, Benzyl alcohol
Molecular weight108.13 g/mol
Refractive Index @ 20° C1.539-1.541
Specific gravity (@25/25° 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

Caprylic/capric triglyceride

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

Isopropyl benzoate

CAS939-48-0
FormulaC10H12O2
SynonymPropan-2-yl benzoate, Benzoic acid, 1-methylethyl ester, Isopropyl benzoate
Density1.0263 (4 c)
Appearancecolorless clear oily liquid
Specific gravity1.00500 to 1.01100 @ 25.00 °C
Pounds/Gallon8.363 to 8.413
Vapor Pressure0.107000 mm/Hg @ 25.00 °C
Flash Point230.00 °F. TCC
Acid Value1.00 max. KOH/g
Assay98.00 to 100.00 %
Refractive Index1.49200 to 1.49700 @ 20.00 °C
Boiling Point215.00 to 218.00 °C. @ 760.00 mm Hg
logP (o/w)3.08
Odor Typefloral
Odorsweet fruity floral balsamic
Melting Point-26.4 c
Insolubilityin water
Molecular weight164.21
Colorcolorless clear liquid
Solubilityalcohol, ether

Dimethyl Adipate (Fragrance)

CAS627-93-0
FormulaC8H14O4
Synonymdimethyl hexanedioate, Hexanedioic acid, 1,6-dimethyl ester, Dimethyl adipate
Density1.062 (204 c)
Auto/Self Ignition Temperaturetemp. 359 c
Appearencecolorless clear liquid
Refractive Index1.42700 to 1.42800 @ 20.00 °C
Vapor Pressure0.072500 mm/Hg @ 25.00 °C
Flash Point225.00 °F. TCC
Melting Point8.00 to 11.00 °C. @ 760.00 mm Hg
Vapor Density6.1
Odor Typenutty
Assay98.00 to 100.00 %
Pounds/Gallon8.804 to 8.829
logP (o/w)1.03
Specific gravity1.05800 to 1.06100 @ 25.00 °C
Boiling Point109.00 to 110.00 °C. @ 14.00 mm Hg
Acid Value1.00 max. KOH/g
Odormild nutty
Insolubilityin water
Molecular weight174.22
Colorcolorless clear oily liquid
Solubilityoxygenated solvs.

Certified Organic Lemongrass Oil

CAS8007-02-1
FormulaW99
Synonymlemongrassoilfromcymbopogoncitratusd.c., lemongrassoilwestindian, oiloflemongrass,westindian, Oils,lemongrass, westindianlemongrassoil, LEMONGRASS, LEMONGRASS OIL, LEMONGRASS OIL, EAST INDIAN, LEMONGRASS OIL, WEST INDIAN TYPE
EINECS801-680-9

4-Vinylguaiacol

CAS7786-61-0
FormulaC9H10O2
Synonym2-methoxy-4-vinyl-pheno, 2-Methoxy-4-vinylphenol (4-vinylguaiacol), 2-methoxy-4-vinylphenol (vinylguaiacol), 2-metoxy-4-vinyl-phenol, 4-ethenyl-2-methoxy-pheno, 4-Ethenyl-2-methoxyphenol, 4-ethenyl-2-methoxy-Phenol, 4-Vinyl-2-methoxyphenol (4-vinylguaiacol), 4-Hydroxy-3-methoxystyrene
Molecular weight150.17
EINECS232-101-2
BRN Number2044521
Boiling Point224 °C
Formneat
FEMA2675 | 2-METHOXY-4-VINYLPHENOL
Density1.11 g/mL at 25 °C
Flash Point>230 °F
Water solubilityMiscible with water.
Refractive Index1.582
Melting Point25-29°C
Storage Temperature2-8°C

Diethyl Malate

CAS7554-12-3; 626-11-9
FormulaC8H14O5
SynonymButanedioic acid, hydroxy-, diethyl ester, (&plusmn, ETHYL-DL-MALATE, FEMA 2374, DIETHYL DL-MALATE, DL-MALIC ACID DIETHYL ESTER, DL-APPLE ACID DIETHYL ESTER, DIETHYL MALATE 97+%, Diethyl DL-Malate, 99% (GC), DL-MALIC ACID DIETHYL ESTER
EINECS210-930-0
Molecular weight190.19

2-Acetyl-3(5/6)-dimethyl pyrazine

CAS54300-08-2; 72797-12-2
FormulaC8H10N2O
SynonymFEMA NUMBER 3327, FEMA 3327, 2-ACETYL-3,5(6)-DIMETHYLPYRAZINE, 2-ACETYL-3,5-DIMETHYLPYRAZINE, 2-ACETYL-3,5-DIMETHYLPYRAZINE AND 2-ACETYL-3,6-DIMETHYLPYRAZINE, 2-ACETYL-3,5(OR 6)-DIMETHYLPYRAZINE, 1-(3,5-Dimethyl-2-pyrazinyl)-1-ethanone, 1-(3,5-Dimethyl-2-pyrazinyl)ethanone, 2-Acetyl-3,5-dimethylpyrazine
Molecular weight150.18
Boiling Point70 °C7 mm Hg
Flash Point195 °F
Density1.073 g/mL at 25 °C
Vapor Pressure3 mm Hg ( 20 °C)
Refractive Index1.517
FEMA3327
EINECS259-076-0

2-Ethyl-3(5 & 6)dimethylpyrazine

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

trimagnesium;diphosphate;hydrate

CAS53408-95-0
FormulaH2Mg3O9P2
SynonymMAGNESIUM PHOSPHATE HYDRATE, Magnesium phosphate, tribasic hydrate, pure, 98+%, Phosphoric acid, magnesium salt (2:3), hydrate, MAGNESIUM PHOSPHATE, TRIBASIC HYDRATE, 98+%, PURE, Magnesium phosphate, tribasic hydrate, pure, Magnesium phosphate, tribasic hydrate
Molecular weight280.87
EINECS233-142-9
SMILESO.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]

N-BUTYLIDENEPHTHALIDE

CAS555-08-6
FormulaC12H12O2
SynonymN-BUTYLIDENEPHTHALIDE, 3-BUTYLIDENEPHTHALIDE, FEMA 3333, BUTYLIDENE PHTHALIDE, 1(3H)-Isobenzofuranone,3-butylidene-, 3-butylidene-1(3h)-isobenzofuranon, 3-butylidene-1(3H)-Isobenzofuranone, 3-butylidene-phthalid
Molecular weight188.22
EINECS208-991-3

4-hepten-3-one

CAS762-40-3
FormulaC7H12O
Synonym4-Hepten-3-one
Molecular weight112.17

3,6-dimethyl-5-hepten-2-one

CAS760-97-4
FormulaC9H16O
Synonym3,6-dimethylhept-5-en-2-one, 3,6-Dimethyl-5-hepten-2-one, 5-Hepten-2-one, 3,6-dimethyl-, Einecs 212-086-9, 3,6-dimethylhept-5-en-2-one
Molecular weight140.22
EINECS212-086-9

quinine lactate

CAS749-49-5
FormulaC23H30N2O5
Synonym6-METHOXYCINCHONINE LACTATE, A-(6-METHOXY-4-QUINOLYL)-5-VINYL-2-QUINUCLIDINE-METHANOL LACTATE, QUININE LACTATE, (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol, (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol
Molecular weight414.49

hexahydrocoumarin

CAS700-82-3
FormulaC9H12O2
Synonym3,4,5,6,7,8-hexahydro-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 3,4,5,6,7,8-hexahydro-, HEXAHYDROCOUMARIN, 3,4,5,6,7,8-Hexahydrocoumarin, 3,4,5,6,7,8-hexahydro-2H-1-benzopyran-2-one
Molecular weight152.19
EINECS211-851-4

1-oxaspiro(4,5)decan-2-one

CAS699-61-6
FormulaC9H14O2
SynonymCyclohexanepropanoicacid,1-hydroxy-,gamma-lactone, Cyclohexanepropanoicacid,1-hydroxy-,gamma-lactone
Molecular weight154.21

3-oxoadipic acid

CAS689-31-6
FormulaC6H8O5
Synonym3-OXOHEXANEDIOIC ACID, 3-oxoadipic acid, B-ketoadipic acid, NSC18511, ß-Ketoadipic acid, 3-Oxohexanedioic acid, 3-ketoadipate, 4-OXOHEXANEDIOIC ACID, 3-OXOHEXANEDIOIC ACID
Molecular weight160.12

5-hexen-3-ol

CAS688-99-3
FormulaC6H12O
SynonymHex-5-en-3-ol, 5-HEXEN-3-OL, 1-HEXENE-4-OL, NISTC688993, 5-HEXEN-3-OL 98%
Molecular weight100.16

5,6-dimethyl-5-hepten-2-one

CAS687-68-3
FormulaC9H16O
Synonym5,6-dimethylhept-5-en-2-one, 5,6-Dimethyl-5-hepten-2-one, 5,6-dimethylhept-5-en-2-one
Molecular weight140.22
EINECS211-698-3

dihydrophytol

CAS645-72-7
FormulaC20H42O
Synonym3,7,11,15-tetramethylhexadecan-1-ol, 3,7,11,15-tetramethyl-1-hexadecanol, 3,7,11,15-Tetramethylhexadecane-1-ol, Dihydrophytol, 1-Hexadecanol, 3,7,11,15-tetramethyl-, Ai3-36486, Einecs 211-453-0, 3,7,11,15-tetramethylhexadecan-1-ol
Molecular weight298.55
EINECS211-453-0

2-methoxyethyl formate

CAS628-82-0
FormulaC10H9NO
SynonymOxazole, 2-(2-Methylphenyl)-, 2-(2-methylphenyl)-1,3-oxazole, Oxazole, 2-(2-Methylphenyl)-
Molecular weight159.18
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