Product Name

  • Name

    2-PROPYLHEPTANOIC ACID

  • EINECS
  • CAS No. 31080-39-4
  • Article Data5
  • CAS DataBase
  • Density 0.913g/cm3
  • Solubility
  • Melting Point
  • Formula C10H20 O2
  • Boiling Point 271.6°Cat760mmHg
  • Molecular Weight 172.268
  • Flash Point 142.3°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Risk Codes
  • Molecular Structure Molecular Structure of 31080-39-4 (2-PROPYLHEPTANOIC ACID)
  • Hazard Symbols
  • Synonyms 2-Propylheptanoicacid; Isocarb 10
  • PSA 37.30000
  • LogP 3.06760

Synthetic route

2-(n-propyl)-heptanal
76058-49-6

2-(n-propyl)-heptanal

2-propyl heptanoic acid
31080-39-4

2-propyl heptanoic acid

Conditions
ConditionsYield
With oxygen at 25℃; under 2250.23 Torr; Product distribution / selectivity;
With oenanthic acid; sodium hydroxide In water at 40 - 130℃; for 19h; Inert atmosphere;520 g
2-(n-propyl)-heptanal
76058-49-6

2-(n-propyl)-heptanal

A

nonane
111-84-2

nonane

B

2-propyl heptanoic acid
31080-39-4

2-propyl heptanoic acid

Conditions
ConditionsYield
With oxygen at 70℃; under 2250.23 Torr; Product distribution / selectivity;
pentanal
110-62-3

pentanal

2-propyl heptanoic acid
31080-39-4

2-propyl heptanoic acid

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: sodium hydroxide / water / 130 °C / 2250.23 Torr
2: hydrogen / 0.5% Pd on alumina / 160 °C / 18751.9 Torr
3: oxygen / 25 °C / 2250.23 Torr
View Scheme
Multi-step reaction with 3 steps
1: sodium hydroxide / water / 5.5 h / 80 - 95 °C / Industrial scale
2: hydrogen; 5%-palladium/activated carbon / 1.5 h / 75 °C / 11251.1 Torr / Autoclave
3: oenanthic acid; sodium hydroxide / water / 19 h / 40 - 130 °C / Inert atmosphere
View Scheme
pentanal
110-62-3

pentanal

A

nonane
111-84-2

nonane

B

2-propyl heptanoic acid
31080-39-4

2-propyl heptanoic acid

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: sodium hydroxide / water / 130 °C / 2250.23 Torr
2: hydrogen / 0.5% Pd on alumina / 160 °C / 18751.9 Torr
3: oxygen / 70 °C / 2250.23 Torr
View Scheme
non-1-ene
124-11-8

non-1-ene

carbon monoxide
201230-82-2

carbon monoxide

A

2-methylnonanoic acid
117214-89-8, 121820-33-5, 24323-21-5

2-methylnonanoic acid

B

2-propyl heptanoic acid
31080-39-4

2-propyl heptanoic acid

C

nonane-3-carboxylic acid
25234-25-7

nonane-3-carboxylic acid

D

2-butylhexanoic acid
3115-28-4

2-butylhexanoic acid

Conditions
ConditionsYield
(i) BF3*H2SO4, (ii) H2O; Multistep reaction;
With sulfuric acid at -5℃; under 76000 Torr;
2-propylheptenal
34880-43-8

2-propylheptenal

2-propyl heptanoic acid
31080-39-4

2-propyl heptanoic acid

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: hydrogen / 0.5% Pd on alumina / 160 °C / 18751.9 Torr
2: oxygen / 25 °C / 2250.23 Torr
View Scheme
pentan-1-ol
71-41-0

pentan-1-ol

A

2-propyl heptanoic acid
31080-39-4

2-propyl heptanoic acid

B

valeric acid
109-52-4

valeric acid

Conditions
ConditionsYield
With aluminum hydroxide; potashlime; copper; calcium carbonate at 250 - 270℃; unter Druck;
2-propyl heptanoic acid
31080-39-4

2-propyl heptanoic acid

Isosorbide
652-67-5

Isosorbide

isosorbide bis(2-propyl)heptanoate

isosorbide bis(2-propyl)heptanoate

Conditions
ConditionsYield
With tin(ll) chloride at 215℃; for 1.5h;82%
With potassium hydrogencarbonate at 250℃; for 0.6h; Inert atmosphere;
octanol
111-87-5

octanol

2-propyl heptanoic acid
31080-39-4

2-propyl heptanoic acid

n-octyl 2-propylheptanoate
1077971-25-5

n-octyl 2-propylheptanoate

oxirane
75-21-8

oxirane

2-propyl heptanoic acid
31080-39-4

2-propyl heptanoic acid

C12H24O3
1234298-88-4

C12H24O3

Conditions
ConditionsYield
Stage #1: 2-propyl heptanoic acid With potassium hydroxide In water at 90℃; under 15.0015 Torr; Inert atmosphere;
Stage #2: oxirane at 140℃; under 1125.11 - 5400.54 Torr; for 13h; Inert atmosphere;
2-propyl heptanoic acid
31080-39-4

2-propyl heptanoic acid

2,2-Dimethyl-1,3-propanediol
126-30-7

2,2-Dimethyl-1,3-propanediol

neopentyl glycol di(2-propylheptanoate)

neopentyl glycol di(2-propylheptanoate)

Conditions
ConditionsYield
Stage #1: 2-propyl heptanoic acid; 2,2-Dimethyl-1,3-propanediol at 170 - 270℃; for 6h;
Stage #2: With 2-propylheptanoic anhydride at 150 - 170℃; for 0.5h; Reagent/catalyst;
Pentaerythritol
115-77-5

Pentaerythritol

2-propyl heptanoic acid
31080-39-4

2-propyl heptanoic acid

pentaerythritol tetra(2-propylheptanoate)

pentaerythritol tetra(2-propylheptanoate)

Conditions
ConditionsYield
Stage #1: Pentaerythritol; 2-propyl heptanoic acid at 170 - 270℃; for 6h;
Stage #2: With 2-propylheptanoic anhydride at 150 - 170℃; for 0.5h; Reagent/catalyst;

2-Propylheptanic acid Chemical Properties

Molecular structure of 2-Propylheptanic acid (CAS NO.31080-39-4) is:

Product Name: 2-Propylheptanic acid
CAS Registry Number: 31080-39-4
IUPAC Name: 2-propylheptanoic acid
Molecular Weight: 172.2646 [g/mol]
Molecular Formula: C10H20O2
XLogP3: 3.2
H-Bond Donor: 1
H-Bond Acceptor: 2
Surface Tension: 32.1 dyne/cm
Density: 0.913 g/cm3
Flash Point: 142.3 °C
Enthalpy of Vaporization: 56.12 kJ/mol
Boiling Point: 271.6 °C at 760 mmHg
Vapour Pressure: 0.00178 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent

2-Propylheptanic acid Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 3, Pg. 86, 1953.
rat LDLo oral 2500mg/kg (2500mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 3, Pg. 86, 1953.

2-Propylheptanic acid Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes.

2-Propylheptanic acid Specification

 2-Propylheptanic acid , its cas register number is 31080-39-4. It also can be called 2-02-00-00313 (Beilstein Handbook Reference) ; 2-Propylheptansaeure ; 2-Propylheptansaeure [German] ; 4-Nonanecarboxylic acid ; BRN 1758026 ; Heptanoic acid, 2-propyl- .

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