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10-Hydroxy-2-decenoic acid

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Name

10-Hydroxy-2-decenoic acid

EINECS 1592732-453-0
CAS No. 765-01-5 Density 1.038 g/cm3
PSA 57.53000 LogP 1.96010
Solubility N/A Melting Point 53-55 ºC
Formula C10H18 O3 Boiling Point 339.2 °C at 760 mmHg
Molecular Weight 186.251 Flash Point 173.1 °C
Transport Information N/A Appearance White or type of white crystals
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 765-01-5 (10-Hydroxy-2-decenoic acid) Hazard Symbols N/A
Synonyms

10-Hydroxy-2-decenoicacid;10-Hydroxy-D2-decenoicacid;

Article Data 10

10-Hydroxy-2-decenoic acid Synthetic route

C10H17BrO2

765-01-5

10-hydroxy-2-decenoic acid

Conditions
ConditionsYield
Stage #1: C10H17BrO2 With sodium hydroxide In ethanol at 20℃; for 3h;
Stage #2: With hydrogenchloride In water pH=4; Time;
97%
64971-15-9

C12H22O3

765-01-5

10-hydroxy-2-decenoic acid

Conditions
ConditionsYield
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;
141-82-2

malonic acid

817-45-8

8,8-diethoxy-octan-1-ol

765-01-5

10-hydroxy-2-decenoic acid

Conditions
ConditionsYield
(i) aq. H2SO4, MeOH, (ii) /BRN= 1751370/, Py; Multistep reaction;
57221-93-9

10-hydroxy 8-decenoic acid ethyl ester

765-01-5

10-hydroxy-2-decenoic acid

Conditions
ConditionsYield
With potassium hydroxide In ethanol for 0.5h; Heating; Yield given;
22054-14-4

8-hydroxyoctanal

765-01-5

10-hydroxy-2-decenoic acid

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: aq. potassium carbonate / 1 h
2: potassium hydroxide / aq. ethanol / 0.5 h / Heating
View Scheme

1-ethoxy 10-methyl 9,11-dioxa 1-tridecene

765-01-5

10-hydroxy-2-decenoic acid

Conditions
ConditionsYield
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
502-49-8

cycloactanone

765-01-5

10-hydroxy-2-decenoic acid

Conditions
ConditionsYield
Multi-step reaction with 3 steps
2: LiAlH4 / diethyl ether
3: (i) aq. H2SO4, MeOH, (ii) /BRN= 1751370/, Py
View Scheme
26385-59-1

8,8-diethoxy-octanoic acid ethyl ester

765-01-5

10-hydroxy-2-decenoic acid

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: LiAlH4 / diethyl ether
2: (i) aq. H2SO4, MeOH, (ii) /BRN= 1751370/, Py
View Scheme
5698-29-3

oxonan-2-one

765-01-5

10-hydroxy-2-decenoic acid

Conditions
ConditionsYield
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
1005500-75-3

N-(methyl)-N-(p-toluenesulfonyl)ethynylamine

765-01-5

10-hydroxy-2-decenoic acid

C20H29NO5S

Conditions
ConditionsYield
In dichloromethane at 20℃;98%
With copper(l) chloride In dichloromethane at 20℃; for 4h;91%

10-Hydroxy-2-decenoic acid Specification

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

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