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Methyl 2-hexylacetoacetate

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Name

Methyl 2-hexylacetoacetate

EINECS N/A
CAS No. 70203-04-2 Density 0.948 g/cm3
PSA 43.37000 LogP 2.33500
Solubility N/A Melting Point N/A
Formula C11H20O3 Boiling Point 240.4 °C at 760 mmHg
Molecular Weight 200.278 Flash Point 95.5 °C
Transport Information UN 3082 9/PG 3 Appearance N/A
Safety 60 Risk Codes 51/53
Molecular Structure Molecular Structure of 70203-04-2 (Methyl 2-hexylacetoacetate) Hazard Symbols DangerousN
Synonyms

Methyl 2-hexylacetoacetate;

Article Data 9

Methyl 2-hexylacetoacetate Specification

The CAS register number of Methyl 2-hexylacetoacetate is 70203-04-2. It also can be called as Octanoic acid,2-acetyl-, methyl ester and the systematic name about this chemical is methyl 2-acetyloctanoate. The molecular formula about this chemical is C11H20O3 and the molecular weight is 200.28. This chemical is toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. This material and its container must be disposed of as hazardous waste.

Physical properties about Methyl 2-hexylacetoacetate are: (1)ACD/LogP: 3.19; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 43.37Å2; (5)Index of Refraction: 1.432; (6)Molar Refractivity: 54.77 cm3; (7)Molar Volume: 211 cm3; (8)Polarizability: 21.71x10-24cm3; (9)Surface Tension: 30.7 dyne/cm; (10)Enthalpy of Vaporization: 47.73 kJ/mol; (11)Boiling Point: 240.4 °C at 760 mmHg; (12)Vapour Pressure: 0.038 mmHg at 25°C.

Preparation: this chemical can be prepared by (E)-methyl 3-nitro-3-decenoate. This reaction will need reagent Raney-Ni, NaH2PO2*xH2O, aq. buffer acηte and solvent ethanol. The reaction time is 3 hour(s) with reaction temperature of 50 °C. The yield is about 46%.

Uses of Methyl 2-hexylacetoacetate: it can be used to produce (R)-3-hydroxy-decanoic acid methyl ester at temperature of 40 ℃. This reaction will need reagent H2, HCl, catalyst Ru<(R)BINAP>2 and solvent methanol with reaction time of 48 hours. This reaction pressure is 10343. The yield is about 82%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C(C(=O)OC)CCCCCC)C
(2)InChI: InChI=1/C11H20O3/c1-4-5-6-7-8-10(9(2)12)11(13)14-3/h10H,4-8H2,1-3H3
(3)InChIKey: HBVHDPSYAJZFEF-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C11H20O3/c1-4-5-6-7-8-10(9(2)12)11(13)14-3/h10H,4-8H2,1-3H3
(5)Std. InChIKey: HBVHDPSYAJZFEF-UHFFFAOYSA-N

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