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Formula

POTASSIUM SOAP 80% GRESINOX 578 M

CAS61790-50-9

SynonymResin acids and Rosin acids, potassium salts

Acid Value, mg KOH/g10-13

StabilityStability of about 6 months in standard storage conditions.

SolubilityTotally soluble in alcohols. Partially soluble in aromatics. Insoluble in aliphatics.

DescriptionPotassium soap of disproportionated rosin.

ABIETIC ACID

CAS514-10-3

FormulaC20H30O2

Synonym13-isopropyl-podocarpa-13-dien-15-oicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,[1R-(1.alpha.,4a.beta.,4b.al1-Phenanthrenecarboxylicacid, Abietinic acid, Abieta-7,13-dien-18-oic acid, L-abietic acid, ROSIN ACID, Abietic acid, Abietate, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, [1R-(1a,4aß,4ba,10aa)]-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid, Kyselina abietova, [1theta-(1alpha,4abeta,4balpha,10aalpha)]--7-(1-methylethyl), (1R,4AR,4BR,10AR)-7-ISOPROPYL-1,4A-DIMETHYL-1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-PHENANTHRENE-1-CARBOXYLIC ACID, (-)-Abietic acid, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,4aß,4ba,10aa)]-, NSC 25149, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 72452-62-1, 7,13-Abietadien-18-oic acid, Sylvic acid, (1r-(1alpha,4abeta,4balpha,10aalpha)-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-d

Molecular weight302.45

EINECS208-178-3

InChI1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16?,17?,19?,20-/m0/s1

Merck14,7

Water solubilitySoluble in acetone, petroleum ether, diethyl ether and ethanol. Insoluble in water.

SensitiveAir Sensitive

SolubilitySoluble in alcohols, acetone and ethers

Density1.06

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Flash Point208?

Boiling Point440?

BRN Number2221451

Melting Point139-142 °C

Storage Temperature2-8°C

DERTOPOL

CAS65997-05-9

SynonymRosin, polymd., Rosin, polymd.

DescriptionPolymerised rosin.

Viscosity at 20°C8-9 mPa.s (50 resin / 50 toluene)

Acid Value, mg KOH/g157

Gardner Color6 (50 resin / 50 toluene)

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

SolubilitySoluble in most of the usual solvents.

DERCOLYTE S 115

DescriptionProduced from the polymerisation of beta pinene, DERCOLYTE S 115 is a tackifying resin recommended t

StabilityAbout 6 months in standard storage conditions. A strict inventory control must be observed.

Molecular weight2300 g/mol

SolubilitySoluble in aromatic, aliphatic solvents. Insoluble in alcohol and ketones.

Gardner Color5 max (50 resin / 50 toluene)

Acid Value, mg KOH/g1 max

benzyl ursolate

CAS192211-41-9

FormulaC37H54O3

Synonym(3beta)-3-Hydroxy-urs-12-en-28-oic acid phenylmethyl ester, Benzyl ursolate, (3ß)-3-Hydroxy-urs-12-en-28-oic acid phenylmethyl ester

Molecular weight546.82

(1S)-(-)-10-Mercaptoisoborneol

CAS71242-58-5

FormulaC10H18OS

Synonym(1S)-(-)-10-MERCAPTOISOBORNEOL, Mercaptoisoborneol, (1S)-(-)-10-MERCAPTOISOBORNEOL 98+%, (-)-10-Mercaptoisoborneol, (+)-10-Mercaptoisoborneol, (1S,2R,4R)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2-ol, (1S,4R)-6ß-Hydroxybornane-10-thiol, (4a)-1ß-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2a-ol

Molecular weight186.31

(1R)-(-)-Thiocamphor

CAS53402-10-1

FormulaC10H16S

Synonym(1R)-(-)-THIOCAMPHOR, (1r)-(-)-1,7,7-trimethylbicyclo[2.2.1]heptane-2-thione, (1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2-thione, (1<i>R</i>)-(-)-Thiocamphor

Molecular weight168.30

anti-(1R)-(+)-Camphorquinone 3-Oxime

CAS31571-14-9

FormulaC10H15NO2

Synonym(1R,E)-(+)-2,3-BORNANEDIONE 3-OXIME, (1R,E)-(+)-CAMPHORQUINONE 3-OXIME, ANTI-(1R)-(+)-2,3-BORNANEDIONE 3-OXIME, ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME, ISONITROSO-D-CAMPHOR, ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME, 99 %, (1R,E)-(+)-2,3-Bornanedione 3-oxime, anti-(1R)-(+)-Camphorquinone 3-oxime, (1R,E)-(+)-2,3-Bornanedione 3-oxime, anti-(1R

Molecular weight181.23

(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone

CAS24047-72-1

FormulaC10H16O2

Synonym(1R,2R,5R)-(+)-2-HYDROXY-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-3-ONE, (1R,2R,5R)-2-HYDROXY-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPTAN-3-ONE, (+)-(1R,2R,5R)-2-HYDROXY-3-PINANONE, (1R,2R,5R)-(+)-2-HYDROXY-3-PINANONE, (+)-2-Hydroxy-3-pinanone, (1R,2R,5R)-2-Hydroxy-3-pinnone, (1R,2R,5R)-, (1R,2R,5R)-(+)-2-Hydroxy-3-pinanone

Molecular weight168.23

Storage TemperatureRefrigerator

Density1.059 g/mL at 25 °C

Refractive Index33 ° (C=0.5, CHCl3)

Flash Point224 °F

Boiling Point245 °C

Melting Point37-39 °C

(-)-Terpinen-4-ol

CAS20126-76-5

FormulaC10H18O

Synonym(-)-P-MENTH-1-EN-4-OL, P-MENTH-1-EN-4-OL, (R)-4-Isopropyl-1-methyl-1-cyclohexen-4-ol, 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)-, L-4-terpineneol, L-4-terpineol, L-terpinen-4-ol, p-Menth-1-en-4-ol, (R)-(-)-

EINECS2017-001-1

Molecular weight154.25

(+)-10-Camphorsulfonimine

CAS107869-45-4

FormulaC10H15NO2S

Synonym(1R)-(+)-CAMPHORSULFONYLIMINE, (1R)-(+)-(10-CAMPHORSULFONYL)IMINE, (+)-10-CAMPHORSULFONIMINE, (3AR)-(+)-4,5,6,7-TETRAHYDRO-8,8-DIMETHYL-3H-3A,6-METHANO-2,1-BENZISOTHIAZOLE 2,2-DIOXIDE, (3AR)-4,5,6,7-TETRAHYDRO-8,8-DIMETHYL-3H-3A,6-METHANO-2,1-BENZISOTHIAZOLE-2,2-DIOXIDE, (7R)-(+)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE 3,3-DIOXIDE, (7R)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE-3,3-DIOXIDE, (7R)-(+)-10,10-DIMETHYL-5-THIA-4-AZATRICYCLO[5.2.1.0(3,7)]DEC-3-ENE-5,5-DIOXIDE

Molecular weight213.30

(+)-3,9-Dibromocamphor

CAS10293-10-4

FormulaC10H14Br2O

Synonym(+)-3,9-DIBROMOCAMPHOR, 3,9-DIBROMO-(+)-CAMPHOR

Molecular weight310.03

(1S,2S,5S)-(-)-2-Hydroxy-3-pinanone

CAS1845-25-6

FormulaC10H16O2

Synonym(1S,2S,5S)-(-)-2-HYDROXY-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-3-ONE, (1S,2S,5S)-2-HYDROXY-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPTAN-3-ONE, (-)-(1S,2S,5S)-2-HYDROXY-3-PINANONE, (1S,2S,5S)-(-)-2-HYDROXY-3-PINANONE, (1S,2S,5S)-(-)-2-HYDROXYPINAN-3-ONE, Hydroxypinanone, (-)-2a-Hydroxypinocamphone, (1S 2S 5S)-(-)-2-HYDROXYPINAN-3-ONE 99+%

Molecular weight168.23

Refractive Index-33 ° (C=0.5, CHCl3)

Density1.059 g/mL at 25 °C

Storage TemperatureRefrigerator

Melting Point36-38 °C

Flash Point224 °F

Boiling Point245 °C

Oleanolicacid3-acetate

CAS4339-72-4

FormulaC32H50O4

Synonymoleanolic acid 3-acetate, (3ß)- 3-(acetyloxy)- olean-12-en-28-oic acid, 3beta-3-Acetoxyolean-12-en-28-oic acid, 3-O-Acetyloleanolic acid, (3beta)- 3-(acetyloxy)- olean-12-en-28-oic acid, 3ß-Acetoxyolean-12-en-28-oic acid, 3ß-Acetyloxyolean-12-en-28-oic acid, Oleanolic acid acetate, Oleanolic acid 3-acetate

Molecular weight498.74

EINECS2017-001-1

a-Caryophyllene, trans,trans,trans-2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene

CAS6753-98-6

FormulaC15H24

Synonyma-Caryophyllene, trans,trans,trans-2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene, (E,E,E)-2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene, C09684, a-Humulene,a-Caryophyllene, trans,trans,trans-2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene, alpha-HuMulene >=96.0%

Molecular weight204.35

EINECS229-816-7

Sodium (7,7-Dimethyl-2-Oxobicyclo[2.2.1]Heptan-1-Yl)Methanesulfonate

CAS34850-66-3

FormulaC10H15NaO4S

SynonymSODIUM DL-10-CAMPHORSULFONATE, SODIUM CAMPHORSULPHONATE, 7,7-dimethyl-2-oxo-,sodiumsalt,(±)-Biscyclo[2.2.1.]heptane-1-methanesulfonicacid, bicyclo[2.2.1]heptane-1-methanesulfonicacid,7,7-dimethyl-2-oxo-,sodiumsalt,, Camphor-10-sulfonicacidsodiumsalt, Camphorsulfonicacidsodiumsalt, Sodiumcamphorsulfonate, DL-CAMPHOR-10-SULFONIC ACID SODIUM SALT, (+/-)-10-CAMPHORSULFONIC ACID SODIUM SALT

Molecular weight254.28

EINECS252-250-7

Water solubilityalmost transparency

FormAmorphous Powder

ColorWhite

Melting Point286-288 °C

Pygenicacida

CAS52213-27-1

FormulaC30H48O4

Synonym(2alpha,3alpha)-2,3-Dihydroxy-urs-12-en-28-oic acid, Pygenic acid A, 2a,3a-Dihydroxy-19ß-methyl-30-noroleana-12-ene-28-oic acid, PUNICALAGINS A&B(P), 2,3-Dihydroxy-12-ursen-28-oic acid, 3-Epicorosolic acid, Pygenic acid A

Molecular weight472.70

Maslinicacid

CAS4373-41-5

FormulaC30H48O4

SynonymCRATEGOLIC ACID, MASLINIC ACID, 98%, (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, CRATEGOLIC ACID (PLEASE CALL), (2alpha,3beta)-2,3-Dihydroxy-olean-12-en-28-oic acid, CRATEGOLIC ACID(MASLINIC ACID)(P), Maslinic Acid(Crategolic Acid), Maslinic acid, Crataegolic acid, Maslinic acid

Molecular weight472.70

Hederagenin

CAS465-99-6

FormulaC30H48O4

SynonymHEDERAGENIN(RG), (3ß,4a) -3,23-Dihydroxy-olean-12-en- 28-oic acid, CAULOSAPOGENIN hplc, HEDERAGENIN WITH HPLC, (3b,4a)-3,23-Dihydroxyolean-12-en-28-oic acid, (4R)-3ß,23-Dihydroxyolean-12-en-28-oic acid, Hederogenin, Vaccaric acid

Molecular weight472.70

EINECS207-369-9

Arjunolicacid

CAS465-00-9

FormulaC30H48O5

Synonymarjunolic acid, 2,3,23-Trihydroxyolean-12-en-28-oic acid, (2alpha,3beta,4alpha)-2,3,23-Trihydroxy-olean-12-en-28-oic acid, Arjulic acid, Olean-12-en-28-oicacid, 2,3,23-trihydroxy-, (2a,3b,4a)-, Arjunolic acid

Molecular weight488.70

2-A-HYDROXYURSOLIC ACID

CAS4547-24-4

FormulaC30H48O4

Synonym2-A-HYDROXYURSOLIC ACID, 2ALPHA-HYDROXYURSOLIC ACID, 2,3-DIHYDROXYURS-12-EN-28-OIC ACID, HYDROXYURSOLIC ACID, COROSOLIC ACID, Corsolicacid, Corosolic, (2a,3b)-2,3-Dihydroxy-urs-12-en-28-oic acid

Molecular weight472.70

D-CAMPHORSULFONIC ACID

CAS3144-16-9

FormulaC10H16O4S

SynonymD-CAMPHORSULFONIC ACID, D(-)-CAMPHORSULPHONIC ACID, D-CAMPHORSULPHONIC ACID, CSA, D-REYCHLER'S ACID, D-OXO-10-BORNANESULFONIC ACID, (+)-BETA-CAMPHORSULFONIC ACID, (+)-CAMPHOR-10-SULFONIC ACID

Molecular weight232.30

EINECS221-554-1

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

3-Oxours-12-En-28-Oicacid

CAS6246-46-4

FormulaC30H46O3

Synonym3-oxours-12-en-28-oic acid, Ursomic acid, 3-Ketone, 3-Oxours-12-en-28-oic acid

Molecular weight454.68

3-Epiursolic Acid

CAS989-30-0

FormulaC32H48O3

Synonym3-Epiursolic acid, (3a)-3-Hydroxy-urs-12-en-28-oic acid, (3alpha)-3-Hydroxy-urs-12-en-28-oic acid

Molecular weight456.70

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