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
Terpenes
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Formula
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
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
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
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
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
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
CAS10293-10-4
FormulaC10H14Br2O
Synonym(+)-3,9-DIBROMOCAMPHOR, 3,9-DIBROMO-(+)-CAMPHOR
Molecular weight310.03
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
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
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
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
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
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
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
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
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
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
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
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
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
CAS4602-84-0
FormulaC15H26O
Synonyma-farnesol, ß-farnesol, 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, 3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol (farnesol), 3,7,11-Trimethyldodeca-2,6,10-trien-1-ol, Farnesyl alcohol, 3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol, 3,7,11-Trimethyl-2,6,10-dodecatr
Refractive Index1.490
Water solubilityNot miscible or difficult to mix in water.
Storage Temperature-20°C
BRN Number1763926
StabilityStable. Combustible. Incompatible with strong oxidizing agents.
Boiling Point149 °C4 mm Hg
FEMA2478
SensitiveLight Sensitive
Density0.886 g/mL at 20 °C
Flash Point205 °F
Storage Temperature-20°C
Atmospheric OH Rate Constant2.69E-10 cm3/molecule-sec
log P (octanol-water)5.770
Melting Point< 25 ° C
Storage Temperature-20°C
Merck14,3937
Molecular weight222.37
EINECS225-004-1
InChI1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+
CAS15356-70-4
FormulaC10H20O
SynonymMenthol, cis-1,3,trans-1,4-, Hexahydrothymol, Menthacamphor, Menthol, Menthomenthol, Peppermint camphor, dl-Menthol, p-Menthan-3-ol, Cyclohexanol, 2-isopropyl-5-methyl-, NCI-C50000, 5-Methyl-2-(1-methylethyl)cyclohexanol, 2-Isopropyl-5-methylcyclohexanol
Density0.89 g/mL at 25 °C
Vapor Pressure0.8 mm Hg ( 20 °C)
Storage Temperature2-8°C
Molecular weight156.27
EINECS216-074-4
InChI1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
Water solubility456 mg/L
Henry's Law Constant1.52E-05 atm-m3/mole
Melting Point35 ° C
Boiling Point212 ° C
log P (octanol-water)3.4
Atmospheric OH Rate Constant2.41E-11 cm3/molecule-sec
Flash Point200 °F
Melting Point34-36 °C
FEMA2665
Boiling Point216 °C
CAS8006-75-5 8016-05-5 8016-06-6
FormulaC24H39NaO5
SynonymDill (Anethum graveolens) seed oil, American dill seed oil, Anethum graveolens oil, Anethum graveolens seed oil, Dill fruit oil, Dill oil Dill seed oil, Dill seed oil, European, European dill seed oil
CAS81-88-9
FormulaC28H31ClN2O3
SynonymEthanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride, Aizen Rhodamine BH, Aizen Rhodamine BHC, Akiriku Rhodamine B, ADC Rhod
Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec
Vapor Pressure1.89E-19 mm Hg
Melting Point165 ° C
log P (octanol-water)1.95
SolubilityH2O: soluble1mg/mL
Melting Point210-211 (dec.)
StabilityStable. Incompatible with strong oxidizing agents.
Storage TemperatureStore at room temperature.
ColorGreen
FormSolid
Colour Index45170
Water solubilitySOLUBLE
Flash Point12 °C
BRN Number4119648
Density0.79 g/mL at 20 °C
Merck14,8183
EINECS201-383-9
InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H
Molecular weight479.01
Water solubility1.20E+04 mg/L
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