- 31081-24-0Thiophene-2,5-d2,tetrahydro-2,5-d2- (8CI,9CI)
- 31081-68-2Ajmalan-17,21-diol,17-(chloroacetate), hydrochloride, (17R,21a)- (9CI)
- 3108-24-5Octanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, ethyl ester
- 31083-13-3Acetic acid,2,2,2-trifluoro-, 2-ethylphenyl ester
- 31083-14-4Aceticacid, 2,2,2-trifluoro-, 4-ethylphenyl ester
- 31087-13-5Phosphate(2-), [m-[diphosphato(4-)-O,O'':O',O''']]tetraoxodi-(9CI)
- 31087-44-2(R)-(-)-2-Pentanol
- 310886-79-41H-Indole-3-carboxylicacid, 5-fluoro-, methyl ester
- 310888-07-45,7,3'-Trihydroxy-6,4',5'-trimethoxyflavanone
- 31089-39-1Ethanol,2,2',2''-nitrilotris-, copper salt (1:?)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2-Propylheptanic acid |
EINECS | N/A |
| CAS No. | 31080-39-4 | Density | 0.913g/cm3 |
| PSA | 37.30000 | LogP | 3.06760 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H20 O2 | Boiling Point | 271.6°Cat760mmHg |
| Molecular Weight | 172.268 | Flash Point | 142.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Propylheptanoicacid; Isocarb 10 |
Article Data | 5 |
2-Propylheptanic acid Synthetic route
- 76058-49-6
2-(n-propyl)-heptanal
- 31080-39-4
2-propyl heptanoic acid
| Conditions | Yield |
|---|---|
| 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 |
| Conditions | Yield |
|---|---|
| With oxygen at 70℃; under 2250.23 Torr; Product distribution / selectivity; |
- 110-62-3
pentanal
- 31080-39-4
2-propyl heptanoic acid
| Conditions | Yield |
|---|---|
| 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 |
| Conditions | Yield |
|---|---|
| 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 |
- 124-11-8
non-1-ene
- 201230-82-2
carbon monoxide
A
- 117214-89-8, 121820-33-5, 24323-21-5
2-methylnonanoic acid
B
- 31080-39-4
2-propyl heptanoic acid
C
- 25234-25-7
nonane-3-carboxylic acid
D
- 3115-28-4
2-butylhexanoic acid
| Conditions | Yield |
|---|---|
| (i) BF3*H2SO4, (ii) H2O; Multistep reaction; | |
| With sulfuric acid at -5℃; under 76000 Torr; |
- 34880-43-8
2-propylheptenal
- 31080-39-4
2-propyl heptanoic acid
| Conditions | Yield |
|---|---|
| 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 |
| Conditions | Yield |
|---|---|
| With aluminum hydroxide; potashlime; copper; calcium carbonate at 250 - 270℃; unter Druck; |
| Conditions | Yield |
|---|---|
| With tin(ll) chloride at 215℃; for 1.5h; | 82% |
| With potassium hydrogencarbonate at 250℃; for 0.6h; Inert atmosphere; |
| Conditions | Yield |
|---|---|
| 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-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- .
What can I do for you?
Get Best Price
