10-hydroxy-2-decenoic acid
Conditions | Yield |
---|---|
Stage #1: C10H17BrO2 With sodium hydroxide In ethanol at 20℃; for 3h; Stage #2: With hydrogenchloride In water pH=4; Time; | 97% |
C12H22O3
10-hydroxy-2-decenoic acid
Conditions | Yield |
---|---|
Stage #1: C12H22O3 With sodium carbonate In tetrahydrofuran; water at 65℃; for 3h; Stage #2: With hydrogenchloride; water In tetrahydrofuran pH=2; | 71% |
With sodium carbonate In tetrahydrofuran at 65℃; for 3h; |
Conditions | Yield |
---|---|
(i) aq. H2SO4, MeOH, (ii) /BRN= 1751370/, Py; Multistep reaction; |
10-hydroxy 8-decenoic acid ethyl ester
10-hydroxy-2-decenoic acid
Conditions | Yield |
---|---|
With potassium hydroxide In ethanol for 0.5h; Heating; Yield given; |
8-hydroxyoctanal
10-hydroxy-2-decenoic acid
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: aq. potassium carbonate / 1 h 2: potassium hydroxide / aq. ethanol / 0.5 h / Heating View Scheme |
10-hydroxy-2-decenoic acid
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 1: aq. hydrochloric acid / acetone / 2 h / 0 °C 2: aq. potassium carbonate / 1 h 3: potassium hydroxide / aq. ethanol / 0.5 h / Heating View Scheme |
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 2: LiAlH4 / diethyl ether 3: (i) aq. H2SO4, MeOH, (ii) /BRN= 1751370/, Py View Scheme |
8,8-diethoxy-octanoic acid ethyl ester
10-hydroxy-2-decenoic acid
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: LiAlH4 / diethyl ether 2: (i) aq. H2SO4, MeOH, (ii) /BRN= 1751370/, Py View Scheme |
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 1: diisobutylaluminium hydride / toluene / 2 h / -78 °C / Inert atmosphere 2: potassium carbonate / ethanol / 18 h / 40 °C 3: sodium carbonate / tetrahydrofuran / 3 h / 65 °C View Scheme |
N-(methyl)-N-(p-toluenesulfonyl)ethynylamine
10-hydroxy-2-decenoic acid
Conditions | Yield |
---|---|
In dichloromethane at 20℃; | 98% |
With copper(l) chloride In dichloromethane at 20℃; for 4h; | 91% |
Conditions | Yield |
---|---|
In methanol at -10 - -5℃; for 2h; Inert atmosphere; | 50% |
Conditions | Yield |
---|---|
With dmap; dicyclohexyl-carbodiimide In N,N-dimethyl-formamide at 20℃; for 6.5h; | 39% |
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; dmap / dichloromethane / 12 h / 20 °C 2: [Ir(1,5-cyclooctadiene)2]triflate; (R)-(+)-(4,4'-bi-1,3-benzodioxole)-5,5'-diylbis(di(3,5-dimethylphenyl)phosphine) / tetrahydrofuran / 12 h / 40 °C / Inert atmosphere; Glovebox View Scheme |
Conditions | Yield |
---|---|
With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In dichloromethane at 20℃; for 12h; |
Conditions | Yield |
---|---|
With thionyl chloride; triethylamine In dichloromethane Inert atmosphere; |
10-hydroxy-2-decenoic acid
Conditions | Yield |
---|---|
for 0.166667h; Inert atmosphere; | 7.05 g |
10-hydroxy-2-decenoic acid
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: dichloromethane / 20 °C 2: toluene-4-sulfonic acid / dichloromethane / 20 °C View Scheme |
The 10-Hydroxy-2-decenoic acid , with its cas registry number 765-01-5, has its systematic name of
10-hydroxydec-2-enoic acid. And it belongs to the product categories which are Miscellaneous Natural Products.
The characteristics of 10-Hydroxy-2-decenoic acid are as following: (1)ACD/LogP: 1.99; (2)ACD/LogD (pH 5.5): 1.19; (3)ACD/LogD (pH 7.4): -0.6; (4)ACD/BCF (pH 5.5): 3.06; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 46.1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 35.53; (12)Index of Refraction: 1.486; (13)Molar Refractivity: 51.53 cm3; (14)Molar Volume: 179.3 cm3; (15)Polarizability: 20.42 ×10-24 cm3; (16)Surface Tension: 41.6 dyne/cm; (17)Density: 1.038 g/cm3; (18)Flash Point: 173.1 °C; (19)Enthalpy of Vaporization: 67.49 kJ/mol; (20)Boiling Point: 339.2 °C at 760 mmHg; (21)Vapour Pressure: 6.28E-06 mmHg at 25°C; (22)Exact Mass: 186.125594; (23)MonoIsotopic Mass: 186.125594; (24)Topological Polar Surface Area: 57.5; (25)Heavy Atom Count:13; (26)Formal Charge: 0; (27)Complexity: 152.
In addition, you could convert the following datas into the molecular structure:
(1)SMILES:O=C(O)C=CCCCCCCCO
(2)InChI:InChI=1/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)
(3)InChIKey:QHBZHVUGQROELI-UHFFFAOYAS
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View