CAS26402-26-6
FormulaC11H22O4
SynonymGlyceryl caprylate, Caprylic acid monoglyceride, Glyceryl monocaprylate, Monooctanoin, Octanoic acid, monoester with 1,2,3-propanetriol
SMILESCCCCCCCC(=O)OCC(CO)O
Molecular weight218.29
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CAS25905-14-0
FormulaC12H20O2
SynonymLavandulyl acetate, 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, acetate, 2-Isopropenyl-5-methylhex-4-enyl acetate, 5-Methyl-2-(1-methylethenyl)-4-hexen-1-ol acetate
CAS25415-77-4
FormulaC9H16O2
Synonym2-Butenoic acid, 3-methyl, butyl ester, Isopentyl 2-butenoate, (E)-2-Butenoic acid 3-methylbutyl ester, Isoamyl crotonate, 2-Butenoic acid, 3-methylbutyl ester, (E)-2-Butenoic acid, 3-methylbutyl ester, Isopentyl 2-butenoate, Isopentyl crotonate, 3-Methylbutyl 2-butenoate
Molecular weight156.22
InChI1S/C9H16O2/c1-4-5-9(10)11-7-6-8(2)3/h4-5,8H,6-7H2,1-3H3/b5-4+
CAS2469-45-6
FormulaC24H50S
SynonymDodecane, 1,1'-thiobis-, Dodecyl sulfide, n-Dodecyl sulfide, Dilauryl sulfide, Bis(dodecyl)sulfide, Bis(n-dodecyl)sulfide, NSC 12039, didodecyl sulphide, Didodecyl sulfide, Dodecane, 1,1-thiobis-
Molecular weight370.72
InChI1S/C24H50S/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
CAS2438-20-2
FormulaC8H16O2
Synonym2-Methylbutyl propionate, 1-Butanol, 2-methyl-, propanoate, 1-Butanol, 2-methyl-, propionate, Methyl-2-butyl-propionate, 2-Methylbutyl propionate
Molecular weight144.21
InChI1S/C8H16O2/c1-4-7(3)6-10-8(9)5-2/h7H,4-6H2,1-3H3
CAS24050-16-6
FormulaC4H9NS
SynonymThiazolidine, 2-methyl-, 2-methyl-2-thiazolidine, Methyl-2 thiazolidine, 2-methyl-1,3-thiazolidine, 2-Methylthiazolidine
Molecular weight103.19
InChI1S/C4H9NS/c1-4-5-2-3-6-4/h4-5H,2-3H2,1H3
CAS23986-74-5
FormulaC15H24
SynonymD-Germacrene, 1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-, [s-(E,E)]-, (S,1Z,6Z)-8-Isopropyl-1-methyl-5-methylenecyclodeca-1,6-diene, 1(10),4(14),5-Germacratriene, (-)-Germacrene D, Germacrene D, (E)-3-Isopropyl-6-methyl-10-methylene cyclodeca-1,6-diene, (E,E)-1-Methyl-5-methylene-8-(1-methylethyl)-1,6-cyclodecadiene
Molecular weight204.35
InChI1S/C15H24/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h7-8,10,12,15H,3,5-6,9,11H2,1-2,4H3/b10-8-,14-7-
CAS22830-45-1
FormulaFe(C6H11O7)2 2H2O
SynonymFerrous gluconate dihydrate, Bis (D-gluconato-O1,O2)-iron dihydrate, Gluconic acid, iron (II) salt, hydrate (212), Iron gluconate dihydrate, Iron (II) gluconate dihydrate
CAS20752-34-5
FormulaC10H20O
Synonym(1R,2R,5R)-2-ISOPROPYL-5-METHYL-CYCLOHEXANOL, (1R)-(+)-Neoisomenthol, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2R,5R)-, (1R,2R,5R)-2-ISOPROPYL-5-METHYL-CYCLOHEXANOL, Neomenthol
Molecular weight156.27
CAS20675-95-0
FormulaC11H14O3
SynonymPhenol, 2,6-dimethoxy-4-(1E)-1-propen-1-yl-, Phenol, 2,6-dimethoxy-4-(1-propenyl)-, (E)-, Phenol, 2,6-dimethoxy-4-(1E)-1-propenyl-, Phenol, 2,6-dimethoxy-4-propenyl-, (E), (E)-2,6-Dimethoxy-4-propenylphenol, 2,6-Dimethoxy-4-propenylphenol, 4-Propenyl-2,6-dimethoxyphenol, trans-2,6-Dimethoxy-4-(1-propenyl)phenol, trans-4-Propenylsyringol, Phenol, 2,6-dimethoxy-4-(1E)-1-propenyl-, 2,6-DIMETHOXY-4-[(1E)-PROP-1-EN-1-YL]PHENOL, Phenol, 2,6-dimethoxy-4-(1E)-1-propenyl-, (E)-2,6-dimethoxy-4-propenylphenol, 2,6-Dimethoxy-4-(E)-1-propenylphenol, 2,6-Dimethoxy-4-propenylphenol, 4-Propenyl-2,6-dimethoxyphenol, FEMA No. 3728, Phenol, 2,6-dimethoxy-4-(1-propenyl)-, (E)-, Phenol, 2,6-dimethoxy-4-(1E)-1-propen-1-yl-, Phenol, 2,6-dimethoxy-4-(1E)-1-propenyl-, Phenol, 2,6-dimethoxy-4-propenyl-, (E)-, trans-2,6-Dimethoxy-4-(1-propenyl)phenol, trans-4-Propenylsyringol, UNII-8178699JLG, 4-Propenyl-2,6-dimethoxy phenol, 2,6- Dimethoxy-4-(E)-1-propenyl phenol
Molecular weight194.23
SMILESC/C=C/c1cc(c(c(c1)OC)O)OC
InChI1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4-7,12H,1-3H3/b5-4+
CAS19329-89-6
FormulaC8H16O3
SynonymIsopentyl lactate, 3-methylbutyl lactate, 3-Methylbutyl 2-hydroxypropanoate, Propanoic acid, 2-hydroxy-, 3-methylbutyl ester, Isopentyl 2-hydroxypropanoate, 2-hydroxy-propanoicaci3-methylbutylester, lacticacidisoamylester:98%, lacticacidisopentylester, ISOPENTYL LACTATE, ISOAMYL LACTATE, LACTIC ACID ISOAMYL ESTER, Propanoic acid, 2-hydroxy-, 3-methylbutyl ester, 2-Hydroxypropionic acid isopentyl ester, LACTIC ACID ISOAMYL ESTER, Isoamyl lactate, Isopentyl lactate
Molecular weight160.21
EINECS242-966-8
InChI1S/C8H16O3/c1-6(2)4-5-11-8(10)7(3)9/h6-7,9H,4-5H2,1-3H3
Density0.96
Boiling Point202 °C
CAS19009-56-4
FormulaC11H22O
Synonym2-methyldecan-1-al, 2-methyl-1-decana, 2-methyl-1-decanal, 2-methyl-decana, Decanal,2-methyl-, a-Methyldecanal, 2-METHYL DECANAL, 2-METHYL DECANAL METHYL OCTYL ACETALDEHYDE, ALDEHYDE C-11 MOA, 2-METHYL DECANAL, 2-Methyl decanal, 2-Methyl-1-decanal, 2-Methyldecanal, 4-01-00-03376 (Beilstein Handbook Reference), BRN 1753165, Decanal, 2-methyl-, EINECS 242-745-6, Methyl octyl acetaldehyde, Methyloctylacetaldehyde, 1-Decanal, 2-methyl-, 2-Methyldecan-1-al, Decanal, 2-methyl-, 2-Methyldecanal, Aldehyde MOA, Decanal, 2-methyl-, Methylextylacetaldehyde
EINECS242-745-6
SMILESC(CC[C@@H](C=O)C)CCCCC
InChI1S/C11H22O/c1-3-4-5-6-7-8-9-11(2)10-12/h10-11H,3-9H2,1-2H3
Molecular weight170.29
CAS18721-61-4
FormulaC5H12OS
Synonym1-Propanol, 3-(ethylthio)-, 3-(ethylthio)propanol, 3-(ethylthio)-1-propano, 3-(ETHYLTHIO)PROPANOL, Ethyl 3-(hydroxypropyl) sulphide, Ethyl-3-(hydroxypropyl)sulfide, 1-Propanol, 3-(ethylthio)-, 3-(Ethylthio)-1-propanol, 3-Ethylthio-1-propanol, 3-(ETHYLTHIO)PROPANOL, 3-(Ethylthio)propanol, EINECS 242-534-9, 1-Propanol, 3-(ethylthio)-, 3-(Ethylthio)propanol, 3-Ethylthiopropanol
Molecular weight120.21
EINECS242-534-9
SMILESS(CCCO)CC
InChI1S/C5H12OS/c1-2-7-5-3-4-6/h6H,2-5H2,1H3
CAS18362-97-5
FormulaC8H16O2
SynonymPentanoic acid, 1-methylethyl ester, isopropyl valerate, pentanoic acid, isopropyl ester, Valeric acid, isopropyl ester, n-C4H9C(O)OCH(CH3)2, ISO-PROPYL-VALERATE, Isopropyl pentanoate, n-C4H9C(O)OCH(CH3)2, Pentanoic acid isopropyl ester, pentanoicacidisopropylester, Valeric acid, isopropyl ester, Pentanoic acid, 1-methylethyl ester, Valeric acid 1-methylethyl ester, ISO-PROPYL-VALERATE, Isopropyl valerate, Isopropyl pentanoate, Pentanoic acid, isopropyl ester, Pentanoic acid, 1-methylethyl ester, Valeric acid, isopropyl ester
Molecular weight144.21
EINECS242-235-3
InChI1S/C8H16O2/c1-4-5-6-8(9)10-7(2)3/h7H,4-6H2,1-3H3
CAS1731-86-8
FormulaC12H24O2
SynonymUndecanoic acid, methyl ester, methyl n-undecanoate, Methyl undecylenate, n-Undecanoic acid methyl ester, Methyl ester of undecanoic acid, METHYL UNDECANOATE, HENEDECANOIC ACID METHYL ESTER, HENDECANOIC ACID METHYL ESTER, C11:0 METHYL ESTER, RARECHEM AL BF 0156, N-UNDECANOIC ACID METHYL ESTER, UNDECANOIC ACID METHYL ESTER, UNDECYLIC ACID METHYL ESTER, Methyl undecanoate, Methyl N-undecanoate, Methyl undecylenate, Undecanoic acid methyl ester, n-Undecanoic acid methyl ester
Molecular weight200.32
EINECS217-053-2
InChI1S/C12H24O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3-11H2,1-2H3
Refractive Index1.429
Flash Point109°C
Water solubilitySoluble in ethanol, and ether. Insoluble in water.
Density0.872 g/mL at 25 °C
BRN Number1762129
Boiling Point247-249 °C
Melting Point-10°C
Storage Temperature-20°C
CAS165450-17-9
FormulaC20H30N2O5
SynonymNEOTAME (200 MG), NEOTAME, N-(N-(3,3-Dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester, L-PHENYLALANINE, N-[N-(3,3-DIMETHYLBUTYL)-L-.ALPHA.-ASPARTYL]-, 1-METHYL ESTER, N-[N-(3,3-dimethylbutyl)-L--aspartyl]-L-phenylalanine 1-methyl ester, (S)-3-((3,3-DiMethylbutyl)aMino)-4-(((S)-1-Methoxy-1-oxo-3-phenylpropan-2-yl)aMino)-4-oxobutanoic acid, L-Phenylalanine,N-(3,3-diMethylbutyl)-L-a-aspartyl-,2-Methyl ester, Neotame, N-[N-(3,3-dimethylbutyl)-L-a-aspartyl]-L-phenalanine 1-methyl ester
Molecular weight378.46
EINECS253-404-6
SMILESC(=O)(OC)[C@@H](NC(=O)[C@H](CC(=O)O)NCCC(C)(C)C)Cc1ccccc1
CAS15986-80-8
FormulaC8H12N2
SynonymPyrazine, 2-methyl-3-propyl, 2-Propyl-3-methylpyrazine, 3-Propyl-2-methyl pyrazine, 2-Methyl-3-n-propylpyrazine, 2-PROPYL-3-METHYLPYRAZINE, 2-METHYL-3-N-PROPYLPYRAZINE, 2-METHYL-3-PROPYLPYRAZINE, PROPYL-3-METHYLPYRAZINE, 2-, 2-methyl-3-propyl-pyrazin, 3-Propyl-2-methyl pyrazine, Pyrazine, 2-methyl-3-propyl-, 2-Methyl-3-propylpyrazine,97%, 2-METHYL-3-N-PROPYLPYRAZINE, 2-Methyl-3-propylpyrazine
Molecular weight136.19
EINECS240-121-8
InChI1S/C8H12N2/c1-3-4-8-7(2)9-5-6-10-8/h5-6H,3-4H2,1-2H3
Density0.981 g/mL at 25 °C
Flash Point156 °F
Boiling Point189-190 °C763 mm Hg
Refractive Index1.497
CAS15932-80-6
FormulaC10H16O
Synonymp-Menth-4(8)-en-3-one, (.+/-.)-Pulegone, 2-Isopropylidene-5-methylcyclohexanone, 4(8)-p-Menthen-3-one, Pulegone, 5-Methyl-2-(1-methylethylidene)cyclohexanone, Cyclohexanone,5-methyl-2-(1-methylethylidene)-, PARA-MENTH-4(8)-EN-3-ONE, 1-METHYL-4-ISOPROPYLIDENE-2-CYCLOHEXANONE, D-PARA-MENTH-4(8)-EN-3-ONE, Cyclohexanone,5-methyl-2-(, 5-Methyl-2-(propan-2-ylidene)-cyclohexanone, 5-Methyl-2-isopropylidenecyclohexanone, Chebi:26381, 2-isopropylidene-5-methylcyclohexanone, Pulegone, 1-Isopropylidene-4-methyl-2-cyclohexanone, 4(8)-Menthen-3-one, d-p-Menth-4(8)-en-3-one, p-Menth-4(8)-en-3-one, 1-Methyl-4-isopropylidene-3-cyclohexanone
Molecular weight152.23
EINECS240-070-1
InChI1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3
CAS15760-18-6
FormulaC11H20O
Synonymgamma,4-dimethylcyclohex-3-ene-1-propan-1-ol, METHYLCYCLOHEXENYL BUTANOL, 3-Cyclohexene-1-propanol, .gamma.,4-dimethyl-, gamma,4-Dimethylcyclohex-3-en-1-propan-1-ol, 3-(4-Methyl-3-cyclohexenyl)-1-butanol, ?,4-Dimethyl-3-cyclohexene-1-(1-propanol), 3-(4-METHYL-3-CYCLOHEXENE)BUTANOL, .gamma.,4-Dimethyl-3-cyclohexene-1-propanol, Cyclomethylenecitronellol, Cyclomethylene citronellol, Citrus propanol, g, 4-Dimethyl cyclohex-3-ene-1-propan-1-ol
Molecular weight168.28
EINECS239-845-7
CAS1569-69-3
FormulaC6H12S
SynonymCyclohexyl thiol, Cyclohexyl mercaptan, Cyklohexylmerkaptan, Cyklohexanthiol, Cyclohexyl thiol, cyclohexylthiol, Cyklohexanthiol, Cyklohexylmerkaptan, cyklohexylmerkaptan(czech), mercaptancyclohexylique, THIOCYCLOHEXANE, MERCAPTOCYCLOHEXANE, Cyclohexyl mercaptan, Cyclohexanethiol, Cyclohexyl mercaptan, Cyclohexylthiol
Molecular weight116.22
EINECS216-378-7
InChI1S/C6H12S/c7-6-4-2-1-3-5-6/h6-7H,1-5H2
Storage TemperatureFlammables area
Vapor Pressure10.3 mm Hg ( 37.7 °C)
SensitiveAir Sensitive/Stench
Vapor Density4
Refractive Index1.493
Melting Point-30 °C
Solubilityinsoluble
Water solubilityinsoluble
Density0.95 g/mL at 25 °C
BRN Number1236342
Flash Point110 °F
Boiling Point158-160 °C
CAS1569-60-4
FormulaC8H16O
SynonymMethylheptenol, 6-methylhept-5-en-2-ol, DL-6-Methyl-5-hepten-2-ol, 2-methyl-2-hepten-6-ol, 6-Methylhept-5-en-2-ol (Sulcatol), 5-Hepten-2-ol, 6-methyl-, (.+/-.)-6-Methyl-5-hepten-2-ol, Sulcatol, NSC 66273, 6-methyl-5-hepten-2-o, 6-methylhept-5-en-2-ol, 6-Methylhept-5-en-2-ol (Sulcatol), (R)-(-)-6-METHYL-5-HEPTEN-2-OL, (R)-6-METHYL-5-HEPTEN-2-OL, 6-METHYL-5-HEPTEN-2-OL 99+%, 5-Hepten-2-ol, 6-methyl-, (n)-6-methyl-5-hepten-2-ol, (R)-(-)-6-METHYL-5-HEPTEN-2-OL, 6-Methyl-5-hepten-2-ol, 5-Hepten-2-ol, 6-methyl-
Molecular weight128.21
EINECS216-377-1
SMILESC(=C\CC[C@@H](C)O)(\C)C
InChI1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3
log P (octanol-water)2.570
Boiling Point175 ° C
Atmospheric OH Rate Constant9.84E-11 cm3/molecule-sec
CAS1489-57-2
FormulaC7H10
Synonym4,5-dihydrotoluene, 2-methyl-1,3-cyclohexadiene, 4,5-dihydrotoluene, 2-Methyl-1,3-cyclohexadiene, 4,5-dihydrotoluene, 2-Methyl-1,3-cyclohexadiene, 4,5- Dihydrotoluene
Molecular weight94.15
EINECS216-072-3
InChI1S/C7H10/c1-7-5-3-2-4-6-7/h3,5-6H,2,4H2,1H3
Boiling Point107.5 ° C
log P (octanol-water)3.290
Atmospheric OH Rate Constant1.92E-10 cm3/molecule-sec
CAS14250-95-4
FormulaC10H22O2
Synonym2-Ethylhexanal dimethylacetal
Molecular weight174.28
EINECS238-126-5
SMILESC([C@@H](CC)CCCC)(OC)OC
Molecular weight256.34
EINECS205-547-0
SMILESC(CNC(=S)[S-])NC(=S)[S-].[Na+].[Na+]
log P (octanol-water)-4.240
Vapor Pressure9.48E-13 mm Hg
Henry's Law Constant1.60E-18 atm-m3/mole
Atmospheric OH Rate Constant1.47E-10 cm3/molecule-sec
Water solubility2.00E+05 mg/L
Molecular weight388.20
EINECS215-811-7
SMILESc1cc(c(cc1[N+](=O)[O-])Cl)NC(=O)c2cc(ccc2O)Cl.C(CO)N
StabilityStable. Hydrolyzes in concentrated acidic or basic solutions.
Water solubility100 mg/L
Vapor Pressure1.00E-14 mm Hg
Melting Point216 ° C
Atmospheric OH Rate Constant2.10E-11 cm3/molecule-sec
log P (octanol-water)0.680
Henry's Law Constant4.30E-20 atm-m3/mole
CAS97-72-3
FormulaC8H14O3
SynonymIsobutyric anhydride, Isobutryic anhydride, Isobutyric acid anhydride, Isobutyryl anhydride, 2-Methylpropanoic anhydride, (iso-C3H7CO)2O, 2-Methylpropanoic acid anhydride, UN 2530, Propanoic acid, 2-methyl-, 1,1'-anhydride, Isobutyric anhydride, Isobutyric acid anhydride, Isobutyryl anhydride, Isobutyryl oxide, Isopropylformic anhydride, 2-Methylpropanoic acid anhydride 2-Methylpropanoic anhydride, 2-Methylpropionic anhydride
Molecular weight158.20
InChI1S/C8H14O3/c1-5(2)7(9)11-8(10)6(3)4/h5-6H,1-4H3
CAS505-23-7
FormulaC4H8S2
Synonym1,3-Dithiacyclohexane, m-Dithiane, Dithiane-1,3, 1,3-Dithiacyclohexane, 1,3-Dithiane, AI3-62288, CCRIS 6777, Dithiane-1,3, Dithiane-1,3 [French], EINECS 208-006-7, NSC 157830, UNII-63527N060G, 1,3-Dithiane, m-Dithiane, 1,3-Dithiane, m-Dithiane
Molecular weight120.24
SMILESC1CSCSC1
InChI1S/C4H8S2/c1-2-5-4-6-3-1/h1-4H2
Melting Point54 ° C
Atmospheric OH Rate Constant7.96E-11 cm3/molecule-sec
log P (octanol-water)2.180
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