Terpenes

Why our customers trust us

More than 20 years of delivering industry leading service

Complete end to end supply chain

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Product name

CAS

Formula

Trans-p-Menthane-3,8-Diol

CAS3564-98-5

FormulaC10H20O2

Synonym(1R,2R,5R)-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-cyclohexanol, cyclohexanemethanol,2-hydroxy-alpha,alpha,4-trimethyl-,(1-alpha,2-beta,4-be, Cyclohexanemethanol, 2-hydroxy-a,a,4-trimethyl-, (1R,2R,4E)-, p-Menthane-3,8-diol, Cyclohexanemethanol, 2-hydroxy-a,a,4-trimethyl-, (1-a,2-ß,4-ß)-, Isopulegol hydrate, TRANS-ISOPULEGOL HYDRATE, p-Menthane-3,8-diol, cis-1,3,trans-1,4-, TRANS-P-MENTHANE-3,8-DIOL, cis-1,3,trans-1,4-p-Menthane-3,8-diol, (1R,2R,5R)-2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol, cis-1,3,trans-1,4-p-menthane-8-diol, Menthoglycol

Molecular weight172.26

InChI1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3/t7-,8-,9-/m1/s1

Squalene

CAS111-01-3

FormulaC30H62

SynonymDodecahydrosqualene, 2,6,10,15,19,23-Hexamethyltetracosane, Romane, Tetracosane, 2,6,10,15,19,23-hexamethyl-, Robane, Dermane, 2,6,10,15,19,23-hexamethyl-tetracosan, Squalan, 2,6,10,15,19,23-hexamethyltetra-cosane,(squalane), Squalane N, Hexamethyltetracosane, NSC 6851, Vitabiosol, Spinacane, Perhydrosqualene Spinacane, Squalane NF, Polysphere 3000 SP, Cosbiol, Perhydrosqualene, Squalane

BRN Number776019

Refractive Index1.452

Melting Point-38 °C

Density0.81 g/mL at 25 °C

Flash Point424 °F

Merck14,8767

Boiling Point176 °C0.05 mm Hg

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Melting Point-38 °C

Molecular weight422.81

SMILESCC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

EINECS203-825-6

InChI1S/C30H62/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h25-30H,9-24H2,1-8H3

Squalane

CAS111-01-3

FormulaC30H62

SynonymDermane, Squalan, Spinacane, 2,6,10,15,19,23-Hexamethyltetracosane, Polysphere 3000 SP, NSC 6851, Perhydrosqualene Spinacane, Robane, Vitabiosol, 2,6,10,15,19,23-hexamethyl-tetracosan, Romane, Squalane N, Squalane NF, 2,6,10,15,19,23-hexamethyltetra-cosane,(squalane), Cosbiol, Perhydrosqualene, Dodecahydrosqualene, Hexamethyltetracosane, Tetracosane, 2,6,10,15,19,23-hexamethyl-, Squalane

Molecular weight422.81

EINECS203-825-6

SMILESCC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

InChI1S/C30H62/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h25-30H,9-24H2,1-8H3

BRN Number776019

Refractive Index1.452

Melting Point-38 °C

Density0.81 g/mL at 25 °C

Flash Point424 °F

Merck14,8767

Boiling Point176 °C0.05 mm Hg

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Melting Point-38 °C

Oleanolic Acid

CAS508-02-1

FormulaC30H48O3

Synonym3-beta-hydroxy-olean-12-en-28-oicaci, virgaureageninb, (3beta)-olean-12-en-28-oicaci, giganteumgeninc, Oleanic acid, CARYOPHYLLIN, (3-beta)-3-hydroxyolean-12-en-28-oicacid, (3-beta)-olean-12-en-28-oicaci, astrantiageninc

EINECS208-081-6

SMILESCC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(O)=O

Merck6827

Melting Point>300 °C

Colorlight yellow

Storage Temperature2-8°C

Molecular weight456.71

Betulin 98%

CAS473-98-3

FormulaC30H50O2

SynonymLUP-20[29]-ENE3B,28-DIOL, BETULINOL, 1406-58-2, LUP-20(29)-EN-3,28-DIOL, NSC 4644, Trochol, Betuline, Lup-20(30)-ene-3ß,28-diol, Betulin, Lup-20(29)-ene-3,28-diol, (3ß)-, 3aH-Cyclopenta[a]chrysene, lup-20(29)-ene-3,28-diol deriv., LUP-20(29)-ENE-3BETA,28-DIOL, BETULOL, LUP-20(29)-ENE-3,28-DIOL,(3B), Lup-20(29)-ene-3ß,28-diol

Molecular weight442.72

EINECS207-475-5

InChI1S/C30H50O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h20-25,31-32H,1,8-18H2,2-7H3/t20?,21?,22?,23?,24-,25?,27?,28?,29?,30?/m1/s1

Storage Temperature2-8°C

Melting Point256-257 °C

Merck1189

(1S)-(-)-Camphanoyl chloride

CAS39637-74-6

FormulaC10H13ClO3

Synonym(-)-(1S,4R)-CAMPHANOYL CHLORIDE, (1S)-(-)CAMPHANYL CHLORIDE, (1S)-(-)-CAMPHANIC CHLORIDE, (S)-(-)-1-CAMPHANYL CHLORIDE, (1S)-3-OXO-4,7,7-TRIMETHYL-2-OXABICYCLO[2.2.1]HEPTANE-1-CARBOXYL CHLORIDE, [1S]-3-OXO-4,7,7-TRIMETHYL-2-OXABICYCLO[2.2.1]HEPTANE-1-CARBONYL CHLORIDE, (-)-CAMPHANIC ACID CHLORIDE, (1S)-(-)-CAMPHANOYL CHLORIDE

Molecular weight216.66

EINECS254-552-4

SMILESCC1(C)C2CC[C@@]1(C)C(C2)C(Cl)=O

Alpha-18 º (c=2, CCl4)

BRN Number3590860

Storage Temperature-20°C

SensitiveMoisture Sensitive

Melting Point71-73 °C

Water solubilitydecomposes

Verbenone

CAS1196-01-6

FormulaC10H14O

SynonymNSC 6831, trans-Verbenone, pin-2-en-4-one, L(-)-Verbenone, 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one, (1S,5S)-, Levoverbenone, (S)-(-)-Verbenone, 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one, 6,6-trimethyl-(1s)-bicyclo[3.1.1]hept-3-en-2-on, (-)-cis-Verbenone, (1S)-(-)-pin-2-en-4-one, (-)-Verbenone, Verbenone,(l), Bicyclo[3.1.1]hept-3-en-2-one,4,6,6-trimethyl-,, l-Verbenone, Verbenone, (L)-, (1S,5S)-2-PINEN-4-ONE, (1S)-(-)-VERBENONE, S-Verbenone, Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1S)-, 2-Pinen-4-one, (1S,5S)-(-)-

FEMA4216

Boiling Point227-228 °C

Refractive Index1.496

Storage Temperature2-8°C

Flash Point185 °F

Density0.975 g/mL at 20 °C

Molecular weight150.22

EINECS201-292-4

Astaxanthin

CAS472-61-7

FormulaC40H52O4

Synonym3,3'-dihydroxy-ß-carotene-4,4'-dione, 3,3'-Dihydroxy-beta,beta-carotene-4,4'-dione

StabilityIn its original packing, this product will keep its properties for over 36 months at 4C below.

Ash<= 1%

Heavy Metals<= 10 ppm (USP method)

Total Molds and Yeasts (per g)<= 100 cfu/g

Staphylococcus aureusNegative

AppearanceDark red viscous oleoresin

SolubilityLipid soluble

Cadmium<= 0.5 ppm

SalmonellaNegative

Readily Solublein pyridine, from which it can be crystallized by addition of water

Assay>= 5%

Pb<= 2 ppm

As<= 1 ppm

Hg<= 0.1 ppm

Total Plate Count<= 1000 cfu/g

E ColiNegative

ContentNatural Astaxanthin extracted from H.pluvalis by supercritical CO2 extraction

Moisture<= 5% (Karl Fischer)

Melting Point182-183 c

Molecular weight596.85

terpineol acetate

CAS8007-35-0

FormulaC12H20O2

Synonympara-menthenol acetate, terpinyl acetate, Para-menth-1-en-8-yl acetate, 3-cyclohexen-1-methanol,, alpha, alpha, 4-trimethyl acetate, Terpineol, acetate, Terpineol, acetate

logP (o/w)3.81

Odor Typeherbal

Odorsweet herbal bergamot pine

Appearancecolorless to pale yellow clear liquid

Assay98.00 to 100.00 % sum of isomers

Vapor Pressure0.057600 mm/Hg @ 25.00 °C

Flash Point212.00 °F. TCC

Refractive Index1.4640-1.4670

Molecular weight196.29

Acid Number1 max.

Colorcolorless to slightly yellow liquid

Specific gravity0.952-0.962

GRANOLITE SG

CAS8050-31-5

SynonymGlycerol ester of rosin, Glycerol ester of wood rosin, Glyceryl monorosinate, Rosin, glyceryl ester, Rosin, gum, glycerol ester Rosin gum, glyceryl ester, Resin acids and Rosin acids, esters with glycerol

Molecular weightabout 700 g/mol

StabilityAbout 3 months. Since this product is sensible to gradual oxidation and to compaction, a strict inve

DescriptionGlycerol ester of stabilized rosin, deodorized.

Acid Value, mg KOH/g16

Gardner Color7 (50 résin/50 toluene)

Viscosity at 20°C6-7 mPa.s (50 résin/50 toluene)

SolubilityTotaly soluble in aromatic, aliphatic and chlorinated solvents. Also soluble in heavy alcohols and

Acid Number15 max.

Specific gravity1.060-1.090

HYDROGRAL G

CAS65997-13-9

SynonymGlycerol ester of hydrogenated rosin, Resin acids and rosin acids, hydrogenated, esters with glycerol, Rosin, hydrogenated, glycerol ester, Resin acids and Rosin acids, hydrogenated, esters with glycerol, Resin acids and Rosin acids, hydrogenated, esters with glycerol

SolubilityTotally soluble in aromatic, aliphatic, chlorinated solvents, in acetates, glycols compatible with E

Gardner Color8 max (50 resin/50 toluene)

StabilityStability of about 6 months in standard storage conditions.

Molecular weight700 g/mol

DescriptionHYDROGRAL G is a glycerol ester of partially hydrogenated gum rosin. It is specially recommended to

Acid Value, mg KOH/g10 max

Dertol 70

StabilizerThe product contains no stabiliser.

Refractive Index1.478 - 1.482 @ 20 deg C

AppearanceClear colourless to slightly yellowish liquid.

Density0.910 - 0.920 g/ml @ 20 deg C

Kauri-Butanol Number> 700

Water Content0.4% max

SolubilitySoluble in organic solvents, insoluble in water.

Boiling Range177 - 221 deg C

Optical Rotation-8/+15 deg, 10 cm

StabilityStable for 2 years under normal conditions of temperature, in its original sealed packaging.

Flash Point69 deg C, closed cup

DescriptionPine oil - Mixture of terpene alcohols and hydrocarbons. Dertol 70 is a cost effective pine oil ric

Dertol 90

Density0.927 - 0.933 g/ml @ 20 deg C

AppearanceClear colourless to slightly yellowish liquid.

DescriptionPine oil - Mixture of terpene alcohols. Dertol 90 is characterised by its high content in terpene a

Kauri-Butanol Number> 700

StabilizerThe product contains no stabiliser.

Boiling Range180 - 220 deg C

SolubilitySoluble in organic solvents, insoluble in water.

StabilityStable for 2 years under specific conditions of temperature, in its original sealed packaging.

Alpha Terpinol50% min

Optical Rotation-15/+15 deg, 10 cm

Refractive Index1.479 - 1.485 @ 20 deg C

Flash Point82 deg C, closed cup

Dertol 50

StabilityStable for 2 years under normal conditions of temperature, in its original sealed packaging.

AppearanceClear colourless to slightly yellowish liquid.

Density0.892 - 0.902 g/ml @ 20 deg C

SolubilitySoluble in organic solvents, insoluble in water.

StabilizerThe product contains no stabiliser.

Flash Point52 deg C, closed cup

Optical Rotation-6/+6 de, 10 cm

Refractive Index1.475 - 1.482 @ 20 deg C

DescriptionPine oil - Mixture of terpene alcohols and hydrocarbons.

Boiling Range177-225 deg C

Myrcene

CAS123-35-3

FormulaC10H16

Synonym7-methyl-3-methylene-1,6-octadiene, 1,6-Octadiene, 7-methyl-3-methylene-, 7-Methyl-3-methyleneocta-1,6-diene

Tenacity1 hr. on blotter

Optical Rotation-10 deg, 10 cm

SolubilitySoluble in organic solvents, insoluble in water.

StabilityStable for 6 months under normal conditions of temperature, in its original sealed packaging.

Purity74% min

StabilizerThe product contains 0.02 % of TBC.

Refractive Index1.469-1.472 @ 20 deg C

Density0.799-0.803 g/cm3 @ 20 deg C

Flash Point40 deg C, closed cup

AppearanceClear colourless to slightly yellowish liquid.

Boiling Range163 deg C

DescriptionAcyclic terpene hydrocarbon derived from the isomeration of Beta pinene having a fresh citrusy odor.

Molecular weight136 g/mol

Insolubilityin water

Odorpleasant balsamic odor

Colorcolorless to light yellow oily liquid

Boiling Point167 c

PARACYMENE PF

CAS99-87-6

FormulaC10H14

SynonymParamethyl-isopropyl-benzene, Benzene, 1-methyl-4-(1-methylethyl)-, 1-Methyl-4-(1-methylethyl)benzene

AppearanceClear colourless to slightly yellowish liquid.

Boiling Range176 - 177 deg C

Density0.856 - 0.860 g/ml @ 20 deg C.

Flash Point51 deg C, closed cup

SolubilitySoluble in organic solvents, insoluble in water

Molecular weight134 g/mol

StabilizerThe product contains no stabiliser.

Refractive Index1.489 - 1.492 mg KOH/g

StabilityStable for 1 year under normal conditions of temperature, in its original sealed packaging.

DescriptionSpecial grade of paracymene for perfumery.

Purity97% min

Insolubilityin water

Melting Point-68 c

Odorodorless

Colorcolorless to pale yellow liquid

Boiling Point176 c

MYRCENE 90

CAS123-35-3

FormulaC10H16

Synonym7-methyl-3-methylene-1,6-octadiene, 1,6-Octadiene, 7-methyl-3-methylene-, 7-Methyl-3-methyleneocta-1,6-diene

Density0.791

Tenacity1 hr. on blotter

AppearanceClear colourless to slightly yellowish liquid.

Optical Rotation- 0°45’, 10 cm

StabilityStable for 3 months under normal conditions of temperature, in its original sealed packaging.

Flash Point43 deg C, closed cup

Boiling Point164 deg C

SolubilitySoluble in organic solvents, insoluble in water.

DescriptionMyrcene 90 is characterised by its high purity which gives its typical rosy top note.

Purity89% min

StabilizerThe product contains 0.05 % of Alpha Tocopherol.

Refractive Index1.470 @ 20 deg C

Density @ 20°C, g/m30.792 - 0.797

Molecular weight136 g/mol

Peroxide Value100 mg ox active/I max

Insolubilityin water

Odorpleasant balsamic odor

Colorcolorless to light yellow oily liquid

ESSENCE DE PIN PF

CAS138-86-3

FormulaC10H16

SynonymDipentene, Cyclohexene, 1-methyl-4-(1-methylethenyl)-

AppearanceClear colourless to slightly yellowish liquid.

Flash Point53 deg C, closed cup

StabilizerThe product contains 0.01% of Alpha Tocopherol.

Boiling Range150 - 200 deg C

Optical Rotation0/ +10 deg, 10 cm

Peroxide Value160 mg ox active/I

SolubilitySoluble in organic solvents, insoluble in water.

StabilityStable for 1 year under normal conditions of temperature, in its original sealed packaging.

DescriptionPerfume grade Terpinolene. Mixture of monoterpenes and cineols: Dipentene, Terpinolene, 1,4-cineol

Density0.875 - 0.885 g/ml @ 20 deg C.

Refractive Index1.467 - 1.472 @ 20 deg C.

DIPENTENE 38 PF

CAS138-86-3

FormulaC10H16

SynonymCyclohexene, 1-methyl-4-(1-methylethenyl)-

Refractive Index1.476 - 1.482 @ 20 deg C

Density0.843 - 0.851 g/ml @ 20 deg C

Boiling Range170 - 181 deg C

AppearanceClear colourless to slightly yellowish liquid.

Flash Point50 deg C, closed cup

DescriptionMixture of Dipentene and terpene hydrocarbons.

Molecular weight136 g/mol

SolubilitySoluble in organic solvents, insoluble in water.

StabilizerThe product contains 0.01 % of Alpha Tocopherol.

StabilityStable for 12 months under normal conditions of temperature, in its original sealed packaging.

Optical Rotation0 / +10 deg, 10 cm

Monoterpene Acetate mixture

CAS105-87-3

FormulaC12H20O2

Synonym2,6-Octadien-1-ol, 3,7-dimethyl-, 1-acetate, (2E)-, Geranyl acetate

SolubilitySoluble in organic solvents, insoluble in water.

StabilizerThe product contains no stabiliser.

Acid Value, mg KOH/g0.5 max

Boiling Range228 - 229 deg C

Density0.927 - 0.937 g/ml @ 20 deg C

Refractive Index1.460 @ 20 deg C

AppearanceClear colourless to slightly yellowish liquid.

Flash Point94 deg C, closed cup

Purity95% min

DescriptionMixture of monoterpene acetates: myrcenyl, alpha terpenyl, geranyl.

Molecular weight196 g/mol

StabilityStable for 2 years under normal conditions of temperature, in its original sealed packaging.

Geranyl Acetate 98

CAS105-87-3

FormulaC12H20O2

Synonymtrans-3,7- dimethyl-2,6-octadien-1-ol acetate, (E)- neryl acetate, trans-2,6- dimethyl-2,6-octadien-8-yl ethanoate, 2,6-Octadien-1-ol, 3,7-dimethyl-, 1-acetate, (2E)-, Geranyl acetate

DescriptionAcetic ester of pure geraniol.

Flash Point111 deg C, closed cup

Refractive Index1.462 @ 20 deg C

Boiling Range243 - 245 deg C

Density0.909 - 0.915 g/ml @ 20 deg C

AppearanceClear colourless to slightly yellowish liquid.

Acid Value, mg KOH/g0.5 max

StabilityStable for 2 years under normal conditions of temperature, in its original sealed packaging.

Molecular weight196 g/mol

SolubilitySoluble in organic solvents, insoluble in water.

StabilizerThe product contains no stabiliser.

Geranyl Acetate 60

CAS105-87-3

FormulaC12H20O2

Synonymtrans-3,7- dimethyl-2,6-octadien-1-ol acetate, (E)- neryl acetate, trans-2,6- dimethyl-2,6-octadien-8-yl ethanoate, 2,6-Octadien-1-ol, 3,7-dimethyl-, 1-acetate, (2E)-, Geranyl acetate

NEROL PUR

CAS106-25-2

FormulaC10H18O

Synonym3,7-dimethyl-cis-2,6-octadien-1-ol, 2,6-Octadien-1-ol, 3,7-dimethyl-, (2Z)-, cis-3,7-Dimethyl-2,6-octadien-1-ol

Density0.8813 (15 c)

Tenacity24 hrs. on blotter

StabilizerThe product contains no stabiliser.

Flash Point96 deg C, closed cup

Boiling Point225 deg C

DescriptionAcyclic terpene alcohol. Nerol is an isomer of Geraniol.

Acid Value, mg KOH/g0.1 max

SolubilitySoluble in organic solvents, insoluble in water.

AppearanceClear colourless to slightly yellowish liquid.

Molecular weight154 g/mol

Purity98% min

StabilityStable for 2 years under normal conditions of temperature, in its original sealed packaging.

Insolubilityin water

Refractive Index1.4730-1.4780 (20 c)

Odorsweet rose odor, bitter flavor

Colorcolorless liquid

NEROL 90

CAS106-25-2

FormulaC10H18O

Synonym3,7-dimethyl-cis-2,6-octadien-1-ol, 2,6-Octadien-1-ol, 3,7-dimethyl-, (2Z)-, cis-3,7-Dimethyl-2,6-octadien-1-ol

Density0.8813 (15 c)

Tenacity24 hrs. on blotter

AppearanceClear colourless to slightly yellowish liquid.

DescriptionAcyclic terpene alcohol. Nerol is an isomer of Geraniol.

SolubilitySoluble in organic solvents, insoluble in water.

StabilityStable for 2 years under normal conditions of temperature, in its original sealed packaging.

Refractive Index1.474 @ 20 deg C

StabilizerThe product contains no stabiliser.

Acid Value, mg KOH/g0.5 max

Boiling Range224 - 225 deg C

Purity90% min.

Flash Point93 deg C, closed cup

Molecular weight154 g/mol

Insolubilityin water

Odorsweet rose odor, bitter flavor

Colorcolorless liquid

Boiling Point224-225 (745 mm), 125 c (25 mm)

CITRONELLOL 95

CAS106-22-9

FormulaC10H20O

Synonym3,7-Dimethyl-6-octen-1-ol, 6-Octen-1-ol, 3,7-dimethyl-

Slightly Solublein water

Tenacity24 hrs. on blotter

StabilityStable for 2 years under normal conditions of temperature, in its original sealed packaging.

AppearanceClear colourless to slightly yellowish liquid.

Acid Value, mg KOH/g0.5 max

Flash Point98 deg C, closed cup.

DescriptionAcyclic terpene alcohol - Pure Citronellol.

Density0.849 - 0.859 g/ml @ 20 deg C

StabilizerThe product contains no stabiliser.

SolubilitySoluble in organic solvents, insoluble in water.

Refractive Index1.456 @ 20 deg C

Boiling Range244 - 246 deg C

Molecular weight156 g/mol

Insolubilityin glycerin 225 c

Odorrose odor

Colorcolorless oily liquid

Boiling Point222 c

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below