Product Name

  • Name

    10-Hydroxy-2-decenoic acid

  • EINECS 1592732-453-0
  • CAS No. 765-01-5
  • Article Data10
  • CAS DataBase
  • Density 1.038 g/cm3
  • Solubility
  • 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
  • Appearance White or type of white crystals
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 765-01-5 (10-Hydroxy-2-decenoic acid)
  • Hazard Symbols
  • Synonyms 10-Hydroxy-2-decenoicacid;10-Hydroxy-D2-decenoicacid;
  • PSA 57.53000
  • LogP 1.96010

Synthetic route

C10H17BrO2

C10H17BrO2

10-hydroxy-2-decenoic acid
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%
C12H22O3
64971-15-9

C12H22O3

10-hydroxy-2-decenoic acid
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;
malonic acid
141-82-2

malonic acid

8,8-diethoxy-octan-1-ol
817-45-8

8,8-diethoxy-octan-1-ol

10-hydroxy-2-decenoic acid
765-01-5

10-hydroxy-2-decenoic acid

Conditions
ConditionsYield
(i) aq. H2SO4, MeOH, (ii) /BRN= 1751370/, Py; Multistep reaction;
10-hydroxy 8-decenoic acid ethyl ester
57221-93-9

10-hydroxy 8-decenoic acid ethyl ester

10-hydroxy-2-decenoic acid
765-01-5

10-hydroxy-2-decenoic acid

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

8-hydroxyoctanal

10-hydroxy-2-decenoic acid
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

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

10-hydroxy-2-decenoic acid
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
cycloactanone
502-49-8

cycloactanone

10-hydroxy-2-decenoic acid
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
8,8-diethoxy-octanoic acid ethyl ester
26385-59-1

8,8-diethoxy-octanoic acid ethyl ester

10-hydroxy-2-decenoic acid
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
oxonan-2-one
5698-29-3

oxonan-2-one

10-hydroxy-2-decenoic acid
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
N-(methyl)-N-(p-toluenesulfonyl)ethynylamine
1005500-75-3

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

10-hydroxy-2-decenoic acid
765-01-5

10-hydroxy-2-decenoic acid

C20H29NO5S

C20H29NO5S

Conditions
ConditionsYield
In dichloromethane at 20℃;98%
With copper(l) chloride In dichloromethane at 20℃; for 4h;91%
10-hydroxy-2-decenoic acid
765-01-5

10-hydroxy-2-decenoic acid

1-(β-D-ribofuranosyl)-nicotinamide
1341-23-7

1-(β-D-ribofuranosyl)-nicotinamide

C11H15N2O5(1+)*C10H17O3(1-)*C10H18O3

C11H15N2O5(1+)*C10H17O3(1-)*C10H18O3

Conditions
ConditionsYield
In methanol at -10 - -5℃; for 2h; Inert atmosphere;50%
10-hydroxy-2-decenoic acid
765-01-5

10-hydroxy-2-decenoic acid

2-amino-2-hydroxymethyl-1,3-propanediol
77-86-1

2-amino-2-hydroxymethyl-1,3-propanediol

10-hydroxydec-2-enoic acid 3-hydroxy-2-(10-hydroxydec-2-enoylamino)-2-hydroxymethylpropyl ester

10-hydroxydec-2-enoic acid 3-hydroxy-2-(10-hydroxydec-2-enoylamino)-2-hydroxymethylpropyl ester

Conditions
ConditionsYield
With dmap; dicyclohexyl-carbodiimide In N,N-dimethyl-formamide at 20℃; for 6.5h;39%
10-hydroxy-2-decenoic acid
765-01-5

10-hydroxy-2-decenoic acid

phenethylamine
64-04-0

phenethylamine

A

C29H49NO2Si

C29H49NO2Si

B

C29H49NO2Si

C29H49NO2Si

Conditions
ConditionsYield
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
10-hydroxy-2-decenoic acid
765-01-5

10-hydroxy-2-decenoic acid

phenethylamine
64-04-0

phenethylamine

C18H27NO2

C18H27NO2

Conditions
ConditionsYield
With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In dichloromethane at 20℃; for 12h;
10-hydroxy-2-decenoic acid
765-01-5

10-hydroxy-2-decenoic acid

ascorbic acid
50-81-7

ascorbic acid

C16H24O8

C16H24O8

Conditions
ConditionsYield
With thionyl chloride; triethylamine In dichloromethane Inert atmosphere;
10-hydroxy-2-decenoic acid
765-01-5

10-hydroxy-2-decenoic acid

C11H15N2O5(1+)*C4H5O5(1-)*C4H6O5

C11H15N2O5(1+)*C4H5O5(1-)*C4H6O5

C4H5O5(1-)*C4H6O5*(x)C10H17O3(1-)*C11H15N2O5(1+)

C4H5O5(1-)*C4H6O5*(x)C10H17O3(1-)*C11H15N2O5(1+)

Conditions
ConditionsYield
for 0.166667h; Inert atmosphere;7.05 g
10-hydroxy-2-decenoic acid
765-01-5

10-hydroxy-2-decenoic acid

C10H16O2

C10H16O2

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: dichloromethane / 20 °C
2: toluene-4-sulfonic acid / dichloromethane / 20 °C
View Scheme

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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