CAS97553-32-7
SynonymPalm glyceride, Glycerides, palm oil mono-, Palm oil glyceride
EINECS307-189-1
Stabilizer
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Formula
CAS143925-92-2
FormulaC36H75NO
Synonymamines,bis(hydrogenatedtallowalkyl),oxidized, IRGASTAB FS 042, Bis(octadecyl)hydroxylamine65%, AMINES,BIS(HYDROGENATEDTALLOWALKYL),OXIDISED, Bis(hydrierte Talk-alkyl)amine, oxidiert, Bis(hydrogenated tallow alkyl)amines, oxidized, N,N-DioctadecylhydroxylaMine, Bis(octadecyl)hydroxylamine powder, 65%, IRGASTAB FS 042
Molecular weight537.99
CAS9084-06-4
Formula(C11H7O4SNa)n; (C10H8O3S.CH2O)x.xNa
Synonymatlox4862, barrasuper, bevaloid35, blancol, blancoldispersant, darvan1, darvanno.1, daxad11, Sodium poly[(naphthaleneformaldehyde)sulfonate], Atlox 4862, Barra super, Bevaloid 35, Blancol dispersant, Darvan 1, Darvan No. 1, Daxad 11, Daxad 15, Daxad 18, Daxad No. 11, Dispergator NF, Disperser NF, Dispersing agent NF, Dispersol ACA, Flube, Humifen NBL 85, Leukanol NF, Lissatan AC, Lomar D, Lomar LS, Lomar PW, Na-Cemmix, Naphthalenesulfonic acid formaldehyde polymer sodium salt, NF, NF (dispersant), NF-A, Pozzolith 400N, QR 819, Sodium salt of sulfonated naphthaleneformaldehyde condensate, Surfactant NF, Tamol L, Tamol SN, UNII-90D834OZUI, Blancol, Naphthalenesulfonic acid, polymer with formaldehyde, sodium salt, Superlist Name Naphthalenesulfonic acid, polymer with formaldehyde, sodium salt, Registry Numbers ?CAS Registry Number 9084-06-4, FDA UNII 90D834OZUI, Other Registry Numbers 100328-62-9, 100357-16-2, 11116-58-8, 1192028-40-2, 1328883-00-6, 172826-70-9, 176634-22-3, 37380-59-9, 39355-05-0, 39392-95-5, 39434-50-9, 51161-47-8, 51329-79-4, 51434-09-4, 56730-68-8, 59977-76-3, 87435-68-5, System Generated Number 0009084064, Molecular Formulas ?Molecular Formula (C10-H8-O3-S.C-H2-O)x-.x-Na, Molecular Formula Fragments C-H2-O, C10-H8-O3-S, COMPONENT, Na, Sodium polynaphthalene sulfonate, Naphthalenesulfonic acid-formaldehyde condensate, sodium salt, Naphthalenesulfonic acid, polymer with formaldehyde, sodium salt, Sodium naphthalene-formaldehyde sulfonate, Sodium naphthalene-formaldehyde sulfonate polymers, Sodium naphthalene sulfonate Sodium polynaphthalenemethane sulfonate, Sodium salt of sulfonated naphthalene-formaldehyde condensate
SMILESS(=O)([O-])(*)=O.c12c(cccc1)cccc2.C=O.[Na+]
CAS61167-58-6
FormulaC26H34O3
Synonym2,2’-methylenebis(4-methyl-6-tert-butylphenol)monoacrylate, 2-Propenoicacid,2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenylester, 2-tert-Butyl-6-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-4-methylphenylacrylate, IRGANOX 3052, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl acrylate, 2-Propenoic acid, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl ester, 2,2''-Methylenebis-(6-tert-butyl-p-cresol) monoacrylate, Acrylic acid 2-(2-hydroxy-3-tert-butyl-5-methylbenzyl)-4-methyl-6-tert-butylphenyl ester, IRGANOX 3052, 2,2´-Methylenebis (4-methyl-6-t-butylphenol) monoacrylate, 2-(1,1-Dimethylethyl-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl] methyl-4-methylphenyl acrylate, 2-Propanoic acid, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl] methyl]-4-methyl phenyl ester
Molecular weight394.55
EINECS262-634-6
EINECS202-918-9
Molecular weight267.15
InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2
SMILESc1(c(ccc(c1)Cc1cc(c(N)cc1)Cl)N)Cl
Henry's Law Constant4.06E-11 atm-m3/mole
log P (octanol-water)3.91
Boiling Point378.9 ° C
Vapor Pressure2.86E-07 mm Hg
Water solubility13.9 mg/L
Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec
Melting Point110 ° C
CAS4485-12-5
FormulaCH3(CH2)16COOLi
SynonymLithium stearate, Lithium octadecanoate, Octadecanoic acid, lithium salt, Stearic acid, lithium salt
CAS67649-65-4
FormulaC42H82O6S3Sn
Synonymtriisooctyl 2,2',2''-[(dodecylstannylidyne)tris(thio)]triacetate, MONO-N-DODECYLTINTRIS(ISOOCTYLMERCAPTOACETATE), Monododecylzinntris-(thioglycolsureisooctylester), triisooctyl 2,2',2''-[(dodecylstannylidyne)tris(thio)]triacetate, n-Dodecyltin S,S´,S´´-tris (isooctylmercaptoacetate), Mono-n-dodecyltin tris(isooctyl mercaptoacetate), Triisooctyl 2,2,2-[(dodecylstannylidyne)Tris(Thio)]Triacetate
Molecular weight898.00
EINECS266-836-5
Synonym2-[1-(2-Hydroxy-3,5-di-tert-pentylphenyl)ethyl]-4,6-di-tert-pentylphenyl acrylate, Acrylic acid 2-[1-(2-hydroxy-3,5-di-tert-pentylphenyl)ethyl]-4,6-di-tert-pentylphenyl ester, Sumilizer GS, 2-[1-(2-Hydroxy-3,5-di-tert-pentylphenyl)ethyl]-4,6-di-tert-pentylphenyl acrylate, 2,4-Di-t-pentyl-6-(1-(3,5-di-t-pentyl-2-hydroxyphenyl) ethyl) phenyl acrylate
EINECS413-850-6
CAS147315-50-2
FormulaC27H27N3O2
SynonymTINUVIN 1577, UV-1577, 2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-5-((, Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-, 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol, Absorbent UV-1577, 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-hexploxy-phenol, Ultraviolet Absorbent UV-1577, 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol
Molecular weight425.52
EINECS411-380-6
Solubilitymethyl methacrylate: 15 mg/mL at 20 °C
Melting Point147-151 °C
CAS31291-59-5
FormulaC13H20O
Synonymdiisopropyl-m-cresol, Diisopropyl cresol, 3-Methyl(1-methylethyl)phenol, Diisopropyl cresol, Diisopropylcresol, Diisopropyl-m-cresol, Phenol, 3-methylbis(1-methylethyl)-
Molecular weight192.30
EINECS250-549-7
CAS36265-41-5
FormulaC33H59NO4
Synonymdidodecyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, didodecyl ester, 1,4-DIHYDRO-2,6-DIMETHYL-3-,5-DICARBODODECYLOXYPYRIDINE, Didodecyl-1,4-dihydro-2,6-dimethylpyridin-3,5-dicarboxylat, 3,5-Pyrdinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, didodecyl ester, 3,5-Pyrdinedicarboxylic acid,1,4-dihydro-2,6-dimethyl-,didodecyl ester, 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid didodecyl ester, Dilauryl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, didodecyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, Didodecyl-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate
Molecular weight533.83
EINECS252-939-2
CAS84030-61-5
FormulaC44H88O4S2Sn
Synonymdiisooctyl 2,2'-[(didodecylstannylene)bis(thio)]diacetate, DI-N-DODECYLTINBIS(ISOOCTYLMERCAPTOACETATE), Didodecylzinnbis-(thioglycolsureisooctylester), diisooctyl 2,2'-[(didodecylstannylene)bis(thio)]diacetate, Di (n-dodecyl) tin S,S´-di (isooctylmercaptoacetate)
Molecular weight864.01
EINECS281-837-0
CAS3287-12-5
FormulaC38H74O4S
Synonymdihexadecyl 3,3'-thiobispropionate, THIODIPROPIONICACID,DIHEXADECYLESTER, 3,3'-Thiobis(propanoic acid hexadecyl) ester, 3,3'-Thiobis(propionic acid hexadecyl) ester, 3,3'-Thiobispropanoic acid, dihexadecyl ester, Einecs 221-941-5, Propanoic acid, 3,3'-thiobis-, 1,1'-dihexadecyl ester, Propanoic acid, 3,3'-thiobis-, dihexadecyl ester, dihexadecyl 3,3'-thiobispropionate, EINECS 221-941-5, Propanoic acid, 3,3'-thiobis-, dihexadecyl ester, UNII-62P18A9Q8N, Dihexadecyl 3,3'-thiobispropionate, Propanoic acid, 3,3'-thiobis-, 1,1'-dihexadecyl ester, Propanoic acid, 3,3'-thiobis-, dihexadecyl ester, Dicetyl thiodipropionate, Dihexadecyl, 3,3-thiobispropionate, Propanoic acid, 3,3-thiobis-, dihexadecyl ester, 3,3-Thiobispropanoic acid, dihexadecyl ester
Molecular weight627.06
EINECS221-941-5
SMILESO=C(OCCCCCCCCCCCCCCCC)CCSCCC(=O)OCCCCCCCCCCCCCCCC
CAS37625-75-5
SynonymBETA-3(4)-BIS(OCTADECYLTHIO)CYCLOHEXYLETHANE, BETA-3(4)-BIS(OCTADECYLTHIO)CYCLOHEXYLETHANE, b, 3 (or 4)-Bis (octadecylthio) cyclohexylethane, 1-[(b-(Octadecylthio) ethyl-3(or 4)-octadecylthio) cyclohexane
CAS61789-31-9
SynonymFatty acids, coco, sodium salts, SODIUM COCOATE, COCONUTFATTYACIDSODIUMSALT, Fettsuren, Kokos-, Natriumsalze, Fatty acids, coco, sodium salts, Sodium cocoate, Coconut fatty acid, sodium salt, Coconut oil fatty acids, sodium salt, Fatty acids, coconut oil, sodium salts, Fatty acids, coco, sodium salts, Sodium coconate Sodium coconut oil soap
EINECS263-050-4
CAS8013-05-6
SynonymPOTASSIUM CASTORATE, Castor oil, potassium salt, Castor oil,potassium salt, POTASSIUM CASTORATE, Potassium castorate, Castor oil, potassium salt, Fatty acids, castor oil, potassium salts
CAS59963-30-3
FormulaC36H70CaO4
Synonymcalcium isooctadecanoate, Calciumisooctadecanoat, calcium isooctadecanoate, Calcium isostearate
Molecular weight607.02
EINECS261-999-9
CAS2725-22-6
FormulaC33H39N3O2
Synonym2-(4,6-Bis-(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-phenol, UV-1164, Ultraviolet Absorbent UV-1164, UV ABSORBER-1164, Phenol, 2-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl-5-(octyloxy)-, 2,4-BIS(2,4-DIMETHYLPHENYL)-6-(2-HYDROXY-4-N-OCTYLOXYPHENYL)-1,3,5-TRIAZINE, 2,4-BIS(2,4-DIMETHYLPHNEYL)-6-(2-HYDROXY-4-N-OCTYLOXYPHENYL)-1,3,5-TRIAZINE, 2-(4,6-bis(2,4-dimethyl-phenyl)-1,3,5-triazine-2-yl)-5-Octyloxy phenol, Ultraviolet Absorbent UV-1164
Molecular weight509.68
Melting Point88-91°C
CAS9003-03-6
Formula(C3H4O2)x.xH3N
SynonymPOLY(ACRYLATE AMMONIUM), POLY(ACRYLIC ACID) AMMONIUM SALT, POLY(AMMONIUM ACRYLATE), ACRYLIC ACID, AMMONIUM SALT POLYMER, AMMONIUM POLYACRYLATE, 2-Propenoic acid, homopolymer, ammonium salt, Polyacrylsure, Ammoniumsalz, POLY(AMMONIUM ACRYLATE) SOLUTION(ABT.44%)70 - 110, ACRYLIC ACID, AMMONIUM SALT POLYMER, Acrylic acid homopolymer ammonium salt, Ammonium polyacrylate, Systematic Name 2-Propenoic acid, homopolymer, ammonium salt, Registry Numbers ?CAS Registry Number 9003-03-6, Other Registry Numbers 102962-53-8, 104782-72-1, 105913-54-0, 110069-63-1, 11111-70-9, 113189-14-3, 123898-28-2, 1256795-77-3, 170906-09-9, 196004-34-9, 198907-38-9, 220946-58-7, 26591-51-5, 30794-50-4, 444718-40-5, 485326-81-6, 51810-08-3, 551943-03-4, 63440-01-7, 67167-11-7, 67339-90-6, 865351-89-9, Related Registry Number 9003-01-4 (Parent), System Generated Number 0009003036, Molecular Formulas ?Molecular Formula (C3-H4-O2)x-.x-H3-N, Molecular Formula Fragments C3-H4-O2, COMPONENT, H3-N, Ammonium polyacrylate, Poly (acrylic acid), ammonium salt, 2-Propenoic acid, homopolymer, ammonium salt
CAS1675-54-3
FormulaC21H24O4
SynonymOxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-, Propane, 2,2-bis[p-(2,3-epoxypropoxy)phenyl]-, Bis(4-glycidyloxyphenyl)dimethylmethane, Bis(4-hydroxyphenyl)dimethylmethane diglycidyl ether, D.E.R. 332, Dian diglycidyl ether, Diglycidyl bisphenol A, Diglycidyl diphenylolpropane ether, Diomethane diglycidyl ether, Epophen EL 5, Epoxide A, EP 274, 2,2-Bis(p-glycidyloxyphenyl)propane, 2,2-Bis(p-hydroxyphenyl)propane diglycidyl ether, 2,2-Bis(4-glycidyloxyphenyl)propane, 2,2-Bis(4-hydroxyphenyl)propane diglycidyl ether, 2,2-Bis(4'-glycidyloxyphenyl)propane
Molecular weight340.41
InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
Storage Temperature2-8°C
Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.
Melting Point40-44 °C
Refractive Index1.5735
BRN Number299026
Boiling Point210 °C / 1mmHg
Density1,17 g/cm3
CAS865-49-6
FormulaCDCl3
SynonymTrichloromethane-d, Deuterochloroform, (2H)chloroform, Trichloromethane-d1
Molecular weight380.44
EINECS201-635-8
SMILESc12c(\N=N\c3c(cc(\N=N\c4c(cccc4)C)cc3)C)c(ccc1cccc2)O
InChI1S/C24H20N4O/c1-16-7-3-6-10-21(16)26-25-19-12-13-22(17(2)15-19)27-28-24-20-9-5-4-8-18(20)11-14-23(24)29/h3-15,29H,1-2H3
log P (octanol-water)8.720
Melting Point186 dec ° C
Atmospheric OH Rate Constant2.01E-11 cm3/molecule-sec
Molecular weight303.83
EINECS219-567-2
Molecular weight120.38
InChI1S/CHCl3/c2-1(3)4/h1H/i1D
Molecular weight340.41
InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
Storage Temperature2-8°C
Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.
Melting Point40-44 °C
Refractive Index1.5735
BRN Number299026
Density1,17 g/cm3
Boiling Point210 °C / 1mmHg
SMILESC(c1ccc(N(C)C)cc1)(c1ccc(N(C)C)cc1)=N.Cl
InChI1S/C17H21N3.ClH/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;/h5-12,18H,1-4H3;1H
Water solubilitySoluble in water or ethanol
StabilityStable. Incompatible with strong oxidizing agents.
Colour Index41000
Storage TemperatureStore at room temperature.
Melting Point>250 °C (dec.)
Atmospheric OH Rate Constant2.05E-10 cm3/molecule-sec
log P (octanol-water)2.980
Water solubility1.00E+04 mg/L
Henry's Law Constant3.64E-09 atm-m3/mole
Vapor Pressure1.29E-06 mm Hg
Molecular weight250.25
SMILESc1cc(ccc1Cc2ccc(cc2)N=C=O)N=C=O
InChI1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2
Flash Point196 °C
Boiling Point392 °C
Melting Point38-44 °C
BRN Number797662
Water solubilitydecomposes
StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.
SensitiveMoisture Sensitive/Lachrymatory
Freezing Point37?
Storage TemperatureRefrigerator
Freezing Point37?
Vapor Pressure5.00E-06 mm Hg
Henry's Law Constant8.95E-07 atm-m3/mole
Melting Point38 ° C
log P (octanol-water)5.220
Water solubility0.829 mg/L
Atmospheric OH Rate Constant1.20E-11 cm3/molecule-sec
Freezing Point37?
Density1.19
CAS4398-65-6
FormulaC7H15Cl
SynonymHexane, 2-chloro-2-methyl
Molecular weight134.65
InChI1S/C7H15Cl/c1-4-5-6-7(2,3)8/h4-6H2,1-3H3
Molecular weight340.41
InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
Storage Temperature2-8°C
Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.
Melting Point40-44 °C
Refractive Index1.5735
BRN Number299026
Boiling Point210 °C / 1mmHg
Density1,17 g/cm3
CAS150-38-9
FormulaC10H13N2Na3O8
SynonymTrisodium EDTA, Acetic acid, (ethylenedinitrilo) tetra-, trisodium salt, Edetate trisodium, EDTA trisodium, EDTA trisodium salt, N,N-1,2-Ethanediylbis [N-(carboxymethyl) glycine], trisodium salt Ethylenediamine acetic acid trisodium salt, Ethylenediaminetetraacetic acid, trisodium salt, Trisodium edetate, Trisodium ethylenediamine tetraacetate, Trisodium hydrogen ethylene diaminetetraacetate Trisodium hydrogen (ethylenedinitrilo) tetraacetate, Trisodium versenate
log P (octanol-water)-13.15
Atmospheric OH Rate Constant1.68E-10 cm3/molecule-sec
Merck13,3545
SolubilityH2O: clear, colorless to light yellow
StabilityStable. Incompatible with strong oxidizing agents, copper, aluminium.
Melting Point237 °C
CAS15305-07-4
FormulaC12H12S2
SynonymN-NITROSO-N-PHENYLHYDROXYLAMINE ALUMINIUM SALT, n-nitroso-n-phenylhydroxylamine aluminum salt, TRIS(N-NITROSO-N-PHENYLHYDROXYLAMINE) ALUMINUM SALT, ALUMINUM N-NITROSOPHENYLHYDROXYL-AMINE, tris(n-hydroxy-n-nitrosobenzenaminato-o,o’)-aluminu, tris(N-hydroxy-N-nitrosobenzenaminato-O,O’)-Aluminum, tris(N-hydroxy-N-nitrosophenylaminato-O,O')aluminium, TRIS(N-NITROSO-N-PHENYLHYDROXYLAMINATO)-ALUMINUM, 97%, N-Nitroso-N-phenylhydroxylamine aluminum salt, Nitrosophenylhydroxylamine aluminum salt, Aluminum, tris(N-hydroxy-N-nitrosobenzenaminato-O,O)-, Tris (N-nitroso-N-phenylhydroxylamine) aluminum salt
Molecular weight438.33
EINECS239-341-7
Boiling Point168-170°C
Storage Temperaturebelow 5° C
Melting Point167-170°C
CAS16652-76-9
FormulaC12H17NO2.C7H8O3S
SynonymEC 240-702-6, EINECS 240-702-6, Systematic Name O-Benzyl-L-valine toluene-p-sulphonate, Registry Numbers CAS Registry Number 16652-76-9, System Generated Number 0016652769, Molecular Formulas ?Molecular Formula C12-H17-N-O2.C7-H8-O3-S, Molecular Formula Fragments C12-H17-N-O2, C7-H8-O3-S, COMPONENT
Molecular weight340.41
SMILESCC(C)[C@H](N)C(=O)OCc1ccccc1.Cc2ccc(cc2)[S](O)(=O)=O
Molecular weight379.47
Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.
Melting Point40-44 °C
Refractive Index1.5735
BRN Number299026
Boiling Point210 °C / 1mmHg
Density1,17 g/cm3
SMILESC(c1ccc(cc1)OCC1CO1)(c1ccc(cc1)OCC1CO1)(C)C
InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
Storage Temperature2-8°C
CAS2785-98-0
FormulaC9H10O4
SynonymBenzoic acid, 2,5-dimethoxy-
Molecular weight182.17
InChI1S/C9H10O4/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3,(H,10,11)
Molecular weight340.41
InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
Storage Temperature2-8°C
Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.
Melting Point40-44 °C
Refractive Index1.5735
BRN Number299026
Boiling Point210 °C / 1mmHg
Density1,17 g/cm3
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