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Product name
CAS
Formula

17ß-hydroxy-4,17-dimethylandrost-4-en-3-one

CAS28626-76-8
FormulaC21H32O2
Synonym17beta-hydroxy-4,17-dimethylandrost-4-en-3-one, (17S)-17ß-Hydroxy-4,17-dimethylandrost-4-en-3-one, (17ß)-17-Hydroxy-4,17-diMethyl-androst-4-en-3-one, 17ß-Hydroxy-4,17-diMethyl-4-androsten-3-one, 17beta-hydroxy-4,17-dimethylandrost-4-en-3-one
Molecular weight316.48
EINECS249-108-1

17-a-hydroxypregn-4-ene-3,11,20-trione

CAS1882-82-2
FormulaC21H28O4
Synonym17-Hydroxypregn-4-ene-3,11,20-trione, 21-deoxycortisonecrystalline, 4-PREGNEN-17-OL-3,11,20-TRIONE, 4-PREGNEN-17-ALPHA-OL-3,11,20-TRIONE, 17A-HYDROXY-4-PREGNEN-3,11,20-TRIONE, 17-ALPHA-HYDROXY-4-PREGNENE-3,11,20-TRIONE, 21-DEOXYCORTISONE, 21-DESOXYCORTISONE, 21-DEOXYCORTISONE
Molecular weight344.44
EINECS217-541-5
Density1.21

17-a,21-dihydroxypregna-4,9(11)-diene-3,20-dione 21-acetate

CAS7753-60-8
FormulaC23H29O6-
Synonym17-alpha,21-dihydroxypregna-4,9(11)-diene-3,20-dione21-acetate, 17-Hydroxypregna-4,9(11)-diene-3,20-dione-21-acetate, ANECORTAVE ACETATE (200 MG)F0E2980.997MG/MG(AI), Pregna-4,9(11)-diene-17-ol-3,20-dione-21-acetate, 17-ALPHA-HYDROXY-3,20-DIOXOPREGNA-4,9(11)-DIENE-21-YL ACETATE, 21-Acetoxy-17-hydroxypregna-4,9(11)-diene-3,20-dione, 21-Acetoxy-17a-hydroxypregna-4,9(11)-diene-3,20-dione, 3,20-Dioxopregna-4,9(11)-diene-17,21-diol 21-acetate, ANECORTAVE ACETATE (200 MG)F0E2980.997MG/MG(AI)
Molecular weight401.47
EINECS231-812-5

17-a,21-dihydroxy-5-ß-pregnane-3,11,20-trione 21-acetate

CAS1499-59-8
FormulaC23H32O6
Synonym17-alpha,21-dihydroxy-5-beta-pregnane-3,11,20-trione 21-acetate, NSC22843, 21-Acetyloxy-17-hydroxy-5ß-pregnane-3,11,20-trione, Pregnane-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-, (5.beta.)-, 17,21-Dihydroxy-5ß-pregnane-3,11,20-trione 21-Acetate, 5ß-Dihydrocortisone Acetate 21-Acetate, L 491297-0, 17-alpha,21-dihydroxy-5-beta-pregnane-3,11,20-trione 21-acetate
Molecular weight404.50
EINECS216-111-4

17-a,21-dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate

CAS10106-41-9
FormulaC24H30O5
Synonym17-alpha,21-dihydroxy-16-alpha-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate, 17,21-Dihydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate, 21-Acetyloxy-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione, 17-HYDROXY-16-ALPHA-METHYL-3,20-DIOXOPREGNA-1,4,9(11)-TRIEN-21-YL ACETATE, 21-Acetoxy-17-hydroxy-16a-methylpregna-1,4,9(11)-triene-3,20-dione, Pregnatriene acetate, Pregna-1,4,9(11)-triene-3,20-dione, 17,21-dihydroxy-16.alpha.-methyl-, 21-acetate, 2-((10S,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate, 17-alpha,21-dihydroxy-16-alpha-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate
Molecular weight398.49
EINECS233-290-4

17-methyl-5a-androstane-3ß,17ß-diol

CAS641-83-8
FormulaC20H34O2
Synonym17-methyl-5alpha-androstane-3beta,17beta-diol, 17 A ETHYL A ANDROSTANE-3B,17B-DIOL, (3S,5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol, 17-methyl-5alpha-androstane-3beta,17beta-diol
Molecular weight306.48
EINECS211-377-8

17-hydroxy-6-methyl-19-norpregna-4,6-diene-3,20-dione 17-acetate

CAS58652-20-3
FormulaC23H30O4
Synonym19-Norpregna-4,6-diene-3,20-dione,17-(acetyloxy)-6-Methyl-, 17-Acetoxy-6-methyl-19-norpregna-4,6-diene-3,20-dione, Org 10486-0, Nomegestrol Acetate-d3, MELEGESTROL ACETATE, 17-hydroxy-6-methyl-19-norpregna-4,6-diene-3,20-dione 17-acetate, 17ALPHA-ACETOXY-6ALPHA-METHYL-19-NOR-PREGN-4,6-DIEN-3,20-DIONE, nomegestrol 17-acetate, Nomegestrol 17-acetate, 17-alpha-Acetoxy-6-methyl-19-nor-4,6-pregnadiene-3,20-dione, 17-alpha-Hydroxy-6-methyl-19-norpregna-4,6-diene-3,20-dione acetate, 19-Norpregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-methyl-, EINECS 261-379-8, NOMAC, Nomegestrol acetate, ORG 10486-0, TX 066, UNII-83J78V5W05, 17-Hydroxy-6-methyl-19-norpregna-4,6-diene-3,20-dione 17-acetate, 19-Norpregna-4,6-diene-3,20-dione, 17-alpha-hydroxy-6-methyl-, acetate
Molecular weight370.48
EINECS261-379-8
SMILESCC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C)C(=O)C
SolubilityDMSO: =7mg/mL
Colorwhite to tan
Storage Temperature2-8°C

16a,17-epoxypregna-4,9(11)-diene-3,20-dione

CAS94088-90-1
FormulaC21H26O3
Synonym16alpha,17-epoxypregna-4,9(11)-diene-3,20-dione, 16a,17a-Epoxypregna-4,9(11)-diene-3,20-dione, IPXGZQHGJWTQTD-UERYMFTHSA-N, 16alpha,17-epoxypregna-4,9(11)-diene-3,20-dione
EINECS302-093-6
Molecular weight326.43

12'-hydroxy-5'a-isobutyl-2'-isopropylergotaman-3',6',18-trione

CAS511-09-1
FormulaC32H41N5O5
Synonym12’-hydroxy-2’-(1-methylethyl)-5’-alpha-(2-methylpropyl)ergotaman-3’,6’,18-t, alpha-ergokryptine, ergocryptine, ALPHA-ERGOCRYPTINE, A-ergocryptine, 12'-hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione, A-ERGOCRYPTINE ERGOT ALKALOID, ERGOCRYPTINE95%,98%, ALPHA-ERGOCRYPTINE, 12'-Hydroxy-2'-(1-methylethyl)-5'-alpha-(2-methylpropyl)ergotaman-3',6',18-trione, 4-25-00-00964 (Beilstein Handbook Reference), alpha-Ergocryptine, alpha-Ergokryptine, BRN 0078810, EINECS 208-121-2, NSC 169479, UNII-6WFB60157B, 12'-Hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione, Ergocryptine, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'alpha)- (9CI)
Molecular weight575.70
EINECS208-121-2
SMILESCC(C)C[C@@H]1N2C(=O)[C@](NC(=O)[C@H]3CN(C)[C@@H]4Cc5c[nH]c6cccc(C4=C3)c56)(O[C@@]2(O)[C@@H]7CCCN7C1=O)C(C)C

11ß,18,21-trihydroxypregn-4-ene-3,20-dione

CAS561-65-9
FormulaC21H30O5
Synonym11beta,18,21-trihydroxypregn-4-ene-3,20-dione, (11b)11,18,21-trihydroxy-Pregn-4-ene-3,20-dione, 4-Pregnene-11ß,18,21-triol-3,20-dione, 11ß,18,21-Trihydroxypregn-4-ene-3,20-dione, (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyethanoyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, (8S,9S,10R,11S,13R,14S,17S)-17-glycoloyl-11-hydroxy-10-methyl-13-methylol-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, 18-Hydroxycorticosterone-[2H4], 18-HYDROXYCORTICOSTERONE
Molecular weight362.46
EINECS209-221-9

11-ß,17-a,21-trihydroxy-6-a-methylpregn-4-ene-3,20-dione

CAS1625-39-4
FormulaC22H32O5
Synonym11-beta,17-alpha,21-trihydroxy-6-alpha-methylpregn-4-ene-3,20-dione, 11ß,17,21-Trihydroxy-6a-methylpregn-4-ene-3,20-dione, 6a-Methylhydrocortisone, (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyethanoyl)-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, (6S,8S,9S,10R,11S,13S,14S,17R)-17-glycoloyl-11,17-dihydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, Methylprednisolone EP Impurity F, 11-beta,17-alpha,21-trihydroxy-6-alpha-methylpregn-4-ene-3,20-dione
Molecular weight376.49
EINECS216-614-9

11ß,17,21-trihydroxypregn-4-ene-3,20-dione 21-valerate

CAS6678-00-8
FormulaC26H38O6
SynonymValeric acid 11ß,17-dihydroxy-3,20-dioxopregn-4-en-21-yl ester, Hydrocortisone 21-Valerate, XHDMDWMKAYYIRK-FZNHGJLXSA-N, 11beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-valerate
EINECS229-716-3

11ß,17,21-trihydroxypregn-4-ene-3,20-dione 17-butyrate 21-propionate

CAS72590-77-3
FormulaC28H40O7
Synonym11beta,17,21-trihydroxypregn-4-ene-3,20-dione 17-butyrate 21-propionate, Hydrocortisone butyrate propionate, Pandel, hydrocortisone 17-butyrate 21-propionate, 11ß,17a,21-Trihydroxypregn-4-en-3,20-dione-17-butyrate-21-propionate, Pandd, 17a-Butyryloxy-11ß-hydroxy-21-propionyloxypregn-4-ene-3,20-dione, Cortisol 17-butyrate 21-propionate, 11beta,17,21-trihydroxypregn-4-ene-3,20-dione 17-butyrate 21-propionate
Molecular weight488.61
EINECS276-726-9

11ß,17,21-trihydroxypregn-4-ene-3,20-dione 17-acetate

CAS16463-74-4
FormulaC23H32O6
Synonym11beta,17,21-trihydroxypregn-4-ene-3,20-dione 17-acetate, 17-(Acetyloxy)-11ß,21-dihydroxypregn-4-ene-3,20-dione, Einecs 240-510-2, Hydrocortisone 17-Acetate, Hydrocortisone EP Impurity J, Hydrocortisone impurity J (EP), 11ß,21-Dihydroxy-3,20-dioxopregn-4-en-17-yl acetate, 11beta,17,21-trihydroxypregn-4-ene-3,20-dione 17-acetate
Molecular weight404.50
EINECS240-510-2

10-methoxy-6-methylergoline-8ß-methanol

CAS35121-60-9
FormulaC17H22N2O2
Synonym10-methoxy-6-methylergoline-8beta-methanol, 10-methoxy-9,10-dihydrolysergol, 10-Methoxy-6-methylergoline-8ß-methanol, [(6aR,9R,10aS)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-yl]methanol, 10-methoxy-6-methylergoline-8beta-methanol
Molecular weight286.37
EINECS252-385-1

10-methoxy-4-(1-methylpiperidin-4-yl)-4H-benzo[4.5]cyclohepta[1,2-b]thiophene-4-ol

CAS59743-88-3
FormulaC20H23NO2S
Synonym10-methoxy-4-(1-methylpiperidin-4-yl)-4H-benzo[4.5]cyclohepta[1,2-b]thiophene-4-ol, 4-HYDROXY-10-METHOXY-4-(1-METHYL-4-PIPERIDINYL)-4H-BENZO(4,5)CYCLOHEPTA(1,2-B)THIOPHENE, Einecs 261-907-7, 4-Hydroxy-9,10-dehydro-10-Methoxy Ketotifen, 10-Methoxy-4-(1-Methyl-4-piperidinyl)-4H-benzo[4,5]cyclohepta[1,2-b]thiophene-4-ol, Ketotifen FuMarate EP IMpurity B, 10-methoxy-4-(1-methylpiperidin-4-yl)-4H-benzo[4.5] cyclopheta[1.2-b]thiophene-4-ol, 10-methoxy-4-(1-methylpiperidin-4-yl)-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ol
Molecular weight341.47
EINECS261-907-7

10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine

CAS84-97-9
FormulaC20H25N3S
Synonym10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine, Perazine, 10-[3-[4-Methyl-1-piperazinyl] propyl] phenothiazine, 10H-Phenothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-buten edioate (1:2), 10-[3-(4-Methylpiperazinyl)propyl]phenothiazine, NSC 638694, P 725, Pernazine
Molecular weight339.50
EINECS201-578-9

RSPO Certified Glycerin 99.5% Eur. Ph

CAS56-81-5
FormulaC3H8O3
Synonymemery 912, glyceol, glycerin usp, glycerin(mist), glycerin, anhydrous, glycerin, synthetic, glycerin,anhydrous, glycerin,synthetic, glycerol, 1,2,3-propanetriol, 1,2,3-trihydroxypropane, 4-01-00-02751 (beilstein handbook reference), 90 technical glycerine, ai3-00091, brn 0635685, caswell no. 469, ccris 2295, citifluor af 2, clyzerin, wasserfrei, clyzerin, wasserfrei [german], dagralax, ec 200-289-5, einecs 200-289-5, epa pesticide chemical code 063507, fema no. 2525, glicerina, glicerina [dcit], glicerol, glicerol [inn-spanish], glycerin, glycerine, glycerinum, glyceritol, glycerol, glycerolum, glycerolum [inn-latin], glycyl alcohol, glyrol, glysanin, grocolene, hsdb 492, ifp, incorporation factor, moon, nsc 9230, ophthalgan, optim, osmoglyn, propanetriol, propanetriol (van), star, synthetic glycerin, synthetic glycerine, trihydroxypropane, unii-pdc6a3c0ox, vitrosupos, 1,2,3-propanetriol, superlist names 1,2,3-propanetriol, glycerin (mist), glycerin mist, glycerine mist, mixture names artifical tears, auralgan, collyrium fresh-eye drops, neutracett, soothe, glycerin, glicerol, 1,2,3-propanetriol propane-1,2,3-triol, trihydroxypropane glycerol, pricerine 9091, emery 912, cristal, bulbold, propane-1,2,3-triol, emery 916, 90 technical glycerin, 1,2,3-propanetriol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), auralgan (salt/mix), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine
Henry's Law Constant1.73E-08 atm-m3/mole
pKa Dissociation Constant14.4
Boiling Point290 °C
Vapor Pressure<1 mm Hg ( 20 &deg;C)
Merck14,4484
Boiling Point290 &deg; C
FEMA2525
Vapor Density3.1
BRN Number635685
Density1.25 g/mL
SensitiveHygroscopic
Storage Temperature2-8&deg;C
Melting Point20 &deg;C
Refractive Index1.474
Water solubility>500 g/L (20 ºC)
SolubilityH2O: 5 M at 20 &deg;C, clear, colorless
StabilityStable. Incompatible with perchloric acid, lead oxide, acetic anhydride, nitrobenzene, chlorine, peroxides, strong acids, strong bases. Combustible.
Flash Point320 &deg;F
FormViscous Liquid
FEMA2525 | GLYCEROL
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.87E-11 cm3/molecule-sec
Melting Point18.2 &deg; C
Vapor Pressure1.68E-04 mm Hg
Molecular weight92.09
EINECS200-289-5
SMILESC(CO)(CO)O

RSPO Certified Glycerin 99.5% USP

CAS56-81-5
FormulaC3H8O3
Synonymemery 912, glyceol, glycerin usp, glycerin(mist), glycerin, anhydrous, glycerin, synthetic, glycerin,anhydrous, glycerin,synthetic, glycerol, 1,2,3-propanetriol, 1,2,3-trihydroxypropane, 4-01-00-02751 (beilstein handbook reference), 90 technical glycerine, ai3-00091, brn 0635685, caswell no. 469, ccris 2295, citifluor af 2, clyzerin, wasserfrei, clyzerin, wasserfrei [german], dagralax, ec 200-289-5, einecs 200-289-5, epa pesticide chemical code 063507, fema no. 2525, glicerina, glicerina [dcit], glicerol, glicerol [inn-spanish], glycerin, glycerine, glycerinum, glyceritol, glycerol, glycerolum, glycerolum [inn-latin], glycyl alcohol, glyrol, glysanin, grocolene, hsdb 492, ifp, incorporation factor, moon, nsc 9230, ophthalgan, optim, osmoglyn, propanetriol, propanetriol (van), star, synthetic glycerin, synthetic glycerine, trihydroxypropane, unii-pdc6a3c0ox, vitrosupos, 1,2,3-propanetriol, superlist names 1,2,3-propanetriol, glycerin (mist), glycerin mist, glycerine mist, mixture names artifical tears, auralgan, collyrium fresh-eye drops, neutracett, soothe, glycerin, glicerol, 1,2,3-propanetriol propane-1,2,3-triol, trihydroxypropane glycerol, pricerine 9091, emery 912, cristal, bulbold, propane-1,2,3-triol, emery 916, 90 technical glycerin, 1,2,3-propanetriol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), auralgan (salt/mix), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine
Molecular weight92.09
EINECS200-289-5
SMILESC(CO)(CO)O
log P (octanol-water)-1.76E+00
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.87E-11 cm3/molecule-sec
Melting Point18.2 &deg; C
Vapor Pressure1.68E-04 mm Hg
Henry's Law Constant1.73E-08 atm-m3/mole
pKa Dissociation Constant14.4
Boiling Point290 &deg;C
Vapor Pressure<1 mm Hg ( 20 &deg;C)
Merck14,4484
FEMA2525
Vapor Density3.1
Density1.25 g/mL
SensitiveHygroscopic
Storage Temperature2-8&deg;C
Melting Point20 &deg;C
Refractive Index1.474
Water solubility>500 g/L (20 ºC)
SolubilityH2O: 5 M at 20 &deg;C, clear, colorless
StabilityStable. Incompatible with perchloric acid, lead oxide, acetic anhydride, nitrobenzene, chlorine, peroxides, strong acids, strong bases. Combustible.
Flash Point320 &deg;F
FormViscous Liquid
FEMA2525 | GLYCEROL
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
BRN Number635685
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
Boiling Point290 &deg; C

RSPO Certified Myristic acid 99%

CAS544-63-8
FormulaC14H28O2
Synonymacidemyristique, acidetetradecanoique, Crodacid, EdenorC14, Emery 654, Emery 655, emery655, Hydrofol acid 1495, Myristic acid, Myristic acid, Tetradecanoic acid, n-Tetradecoic acid, 1-Tridecanecarboxylic acid
Molecular weight228.37
EINECS208-875-2
SMILESC(CCCCCCCC)CCCCC(=O)O
Refractive IndexnD60 1.4305; nD70 1.4273
Storage Temperature-20&deg;C
StabilityStable. Incompatible with strong oxidizing agents
Density0.862
Solubility1.07mg/l
Merck14,6333
Melting Point52-54 &deg;C
Water solubility<0.1 g/100 mL at 18 &#186;C
FormFlakes, Powder, Chunks or Crystalline Mass
BRN Number508624
ColorWhite
FEMA2764 | MYRISTIC ACID
Melting Point53.9 &deg; C
log P (octanol-water)6.11
Boiling Point326.2 &deg; C
Henry's Law Constant4.95E-07 atm-m3/mole
Water solubility1.07 mg/L
Atmospheric OH Rate Constant1.68E-11 cm3/molecule-sec
Flash Point>230 &deg;F
Boiling Point250 &deg;C100 mm Hg

RSPO Certified Lauric Acid 99%

CAS143-07-7
FormulaC12H24O2
SynonymEmery651, Hen-decane-1-carbosylicacid, Hydrofol acid 1255, Hydrofol acid 1295, hydrofolacid1255, hydrofolacid1295, Hystrene 9512, hystrene9512, Lauric acid, Lauric acid, Dodecanoic acid, n-Dodecanoic acid, Dodecoic acid, Duodecylic acid, Laurostearic acid 1-Undecanecarboxylic acid
Molecular weight200.32
EINECS205-582-1
Storage TemperatureStore below +30&deg;C.
Water solubilityinsoluble
StabilityStable. Combustible. Incompatible with bases, oxidizing agents, reducing agents.
Merck14,5384
FormCrystalline Powder of Flakes
Vapor Pressure1 mm Hg ( 121 &deg;C)
Solubility4.81mg/l
Boiling Point225 &deg;C100 mm Hg
FEMA2614 | LAURIC ACID
Flash Point>230 &deg;F
BRN Number1099477
ColorWhite
Refractive Index1.4304
Melting Point44-46 &deg;C
Density0.883 g/mL at 25 &deg;C

RSPO Certified Capric Acid 99%

CAS334-48-5
FormulaC10H20O2
Synonymacidedecanoique, Caprinsaure, Caprynic acid, caprynicacid, Decansaure, Decatoicacid, Decoic acid, decoicacid, Capric acid, 1-Nonanecarboxylic acid, 4-02-00-01041 (Beilstein Handbook Reference), AI3-04453, BRN 1754556, C10 fatty acid, Capric acid, Caprinic acid, Caprynic acid, CCRIS 4610, Decanoic acid, Decanoic acid (natural), Decoic acid, Decylic acid, Econosan Acid Sanitizer, EINECS 206-376-4, EPA Pesticide Chemical Code 128955, Fatty acid(C10), FEMA No. 2364, Hexacid 1095, HSDB 2751, n-Capric acid, n-Decanoic acid, n-Decoic acid, n-Decylic acid, Neo-fat 10, NSC 5025, UNII-4G9EDB6V73, Systematic Name Decanoic acid, Superlist Names Capric acid, Decanoic acid, Econosan Acid Sanitizer, Capric acid, n-Capric acid, Caprinic acid, Caprynic acid, Carboxylic acid C10, Decanoic acid n-Decanoic acid, Decoic acid, n-Decoic acid, Decylic acid, n-Decylic acid 1-Nonanecarboxylic acid
Molecular weight172.26
EINECS206-376-4
SMILESC(CCCCCC)CCC(=O)O
Storage TemperatureStore below +30&deg;C.
Refractive Index1.4169
FormCrystalline Solid
Vapor Pressure15 mm Hg ( 160 &deg;C)
Density0.893 g/mL at 25 &deg;C
ColorWhite
Boiling Point268-270 &deg;C
Flash Point>230 &deg;F
Melting Point27-32 &deg;C
StabilityStable. Incompatible with bases, reducing agents, oxidizing agents.
BRN Number1754556
Water solubility0.15 g/L (20 º C)
FEMA2364 | DECANOIC ACID
Merck14,1758
log P (octanol-water)4.09
Water solubility61.8 mg/L
Atmospheric OH Rate Constant1.12E-11 cm3/molecule-sec
Henry's Law Constant1.34E-06 atm-m3/mole
Vapor Pressure3.66E-04 mm Hg
Melting Point31.9 &deg; C
Boiling Point268.7 &deg; C
pKa Dissociation Constant4.9

RSPO Certified Caprylic Acid 99%

CAS124-07-2
FormulaC8H16O2
Synonym1-Heptanecarboxylic acid, 1-heptanecarboxylicacid, 1-octanoic acid, acidecaprylique, acideoctanoique, Caprylsaure, Emery 657, Emery657, Octanoic acid, 1-Heptanecarboxylic acid, 4-02-00-00982 (Beilstein Handbook Reference), Acide octanoique, Acide octanoique [French], Acido octanoico, Acido octanoico [Spanish], Acidum octanocium, Acidum octanocium [Latin], AI3-04162, BRN 1747180, C-8 acid, Caprylic acid, Caprylic acid (natural), Caprylsaeure, CCRIS 4689, EC 204-677-5, EINECS 204-677-5, Enantic acid, FEMA No. 2799, Hexacid 898, HSDB 821, Kyselina kaprylova, Kyselina kaprylova [Czech], n-Caprylic acid, n-Octanoic acid, n-Octoic acid, n-Octylic acid, neo-Fat 8, NSC 5024, Octanoic acid, Octic acid, Octoic acid, Octylic acid, UNII-OBL58JN025, Systematic Name Octanoic acid, Superlist Names Caprylic acid, Octanoic acid, Caprylic acid, C8 acid, n-Caprylic acid, 1-Heptanecarboxylic acid, Octanoic acid, n-Octanoic acid Octic acid, Octoic acid, n-Octoic acid, n-Octylic acid
Molecular weight144.21
EINECS204-677-5
SMILESC(CCCCC)CC(O)=O
Solubility0.68g/l
Melting Point16 &deg;C
Vapor Density5
Flash Point>230 &deg;F
ColorClear colorless to yellow
Refractive Index1.428
BRN Number1747180
Vapor Pressure1 mm Hg ( 78 &deg;C)
Merck14,1765
StabilityStable. Incompatible with bases, reducing agents, oxidizing agents. Flammable.
FormLiquid
Density0.91 g/mL at 25 &deg;C
Water solubility0.68 g/L (20 ºC)
Storage TemperatureStore below +30&deg;C.
FEMA2799 | OCTANOIC ACID
Boiling Point237 &deg;C
pKa Dissociation Constant4.89
log P (octanol-water)3.05
Henry's Law Constant8.92E-07 atm-m3/mole
Water solubility789 mg/L
Vapor Pressure0.00371 mm Hg
Melting Point16.3 &deg; C
Boiling Point239 &deg; C
Atmospheric OH Rate Constant8.35E-12 cm3/molecule-sec

10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride

CAS33948-19-5
FormulaC15H12ClNO
SynonymIMINODIBENZYL CARBONYL CHLORIDE, 10,11-DIHYDRO-DIBENZ[B,F]AZEPINE-5-CARBONYL CHLORIDE, 10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE-5-CARBONYL CHLORIDE, 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride, 10,11-DIHYDRO-5H-DIBENZ(B,F)-AZEPIN-5-CARBONSAEURECHLORID 97%, Iminodibenzyl-5-Carbonyl Bromide, 5-CHLOROCARBONYL-10,11-DIHYDRODIBENZO(B,F)AZEPINE, N-Formyl chloroiminodi benzyl, Iminodibenzylcarbonyl chloride
Molecular weight257.71
EINECS251-756-5
Storage Temperature2-8&deg;C
Melting Point121-124 &deg;C

10-(3-chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine

CAS1675-46-3
FormulaC16H13ClF3NS
Synonym10-(3-chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine, 10-(3-Chloropropyl)-2-(trifluoroMethyl)-phenothiazine, 10-(3-Chloropropyl)-2-trifluoroMethylphenothiazine, 2-TrifluoroMethyl-10-(3-chloropropyl)phenothiazine
Molecular weight343.79
EINECS216-821-4
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