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Name |
N-Octyl pyrrolidone |
EINECS | 403-700-8 |
CAS No. | 2687-94-7 | Density | 0.926 g/cm3 |
PSA | 20.31000 | LogP | 2.90720 |
Solubility | 1.14-1.25g/L at 20℃ | Melting Point |
-25 °C(lit.) |
Formula | C12H23NO | Boiling Point | 303.1 °C at 760 mmHg |
Molecular Weight | 197.321 | Flash Point | 129 °C |
Transport Information | UN 3267 8/PG 2 | Appearance | N/A |
Safety | 23-26-36/37/39-45-1/2 | Risk Codes | 34-51/53 |
Molecular Structure | Hazard Symbols | C, N | |
Synonyms |
1-Octyl-2-pyrrolidinone;1-Octyl-2-pyrrolidone;AgsolEx 8;Flexidone 100;ISP-LP 100;LP 100;N-Octyl-2-pyrrolidinone;N-Octylpyrrolidone;N-n-Octyl-2-pyrrolidone;N-n-Octyl-a-pyrrolidone;Surfadone LP 100;N-Octyl-2-pyrrolidone;N-Octylpyrrolidinone;N-Octylbutyrolactam; |
Article Data | 13 |
Conditions | Yield |
---|---|
With hydrogen; sodium sulfate; palladium on activated charcoal In ethyl acetate at 100℃; under 30002.4 Torr; for 4h; | 93% |
With hydrogen; sodium sulfate; palladium on activated charcoal In ethyl acetate at 100℃; under 30002.4 Torr; for 4h; | 93% |
Conditions | Yield |
---|---|
With potassium tert-butylate In dimethyl sulfoxide | 85% |
With NaH In toluene; Petroleum ether |
2-pyrrolidinon
1-Chlorooctane
tert-butyl methyl ether
1-n-octyl-2-pyrrolidinone
Conditions | Yield |
---|---|
With sodium hydroxide; tetrabutylammomium bromide |
n-dodecanoyl chloride
1-n-octyl-2-pyrrolidinone
lauroyloxybenzenesulfonate sodium
Conditions | Yield |
---|---|
98% |
1-n-octyl-2-pyrrolidinone
Conditions | Yield |
---|---|
Stage #1: 1-n-octyl-2-pyrrolidinone With bis(cyclopentadienyl)dihydrozirconium; 4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane at 20℃; under 760.051 Torr; for 12h; Inert atmosphere; Stage #2: With hydrogenchloride In diethyl ether Inert atmosphere; | 97% |
1-n-octyl-2-pyrrolidinone
(+)-2-methyl octanoic acid chloride
Conditions | Yield |
---|---|
95.6% |
Conditions | Yield |
---|---|
With 9-borabicyclo[3.3.1]nonane dimer In tetrahydrofuran at 65℃; for 1h; | 93% |
With C25H42N6Rh(1+)*F6Sb(1-); phenylsilane In neat (no solvent) at 30℃; for 20h; Glovebox; Inert atmosphere; Sealed tube; | 91% |
With lithium dimethylamino borohydride In tetrahydrofuran at 65℃; for 2h; | 89% |
With diisobutylaluminum borohydride In tetrahydrofuran at 0 - 25℃; Inert atmosphere; | 87% |
With diisobutylaluminum borohydride In tetrahydrofuran at 25℃; for 1h; Inert atmosphere; | 87% |
1-n-octyl-2-pyrrolidinone
N-octyl-γ-thiolactam
Conditions | Yield |
---|---|
With sulfur; dmap; trichlorosilane In toluene at 115℃; for 6h; | 87% |
Conditions | Yield |
---|---|
With diazoacetic acid ethyl ester; zinc trifluoromethanesulfonate In cyclohexane for 12h; Reflux; stereoselective reaction; | 76% |
Conditions | Yield |
---|---|
Stage #1: 1-n-octyl-2-pyrrolidinone With lithium diisopropyl amide In tetrahydrofuran; hexane at -78℃; for 0.5h; Stage #2: diethyl chlorophosphate In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; hexane at -78 - 20℃; for 0.5h; Stage #3: With lithium diisopropyl amide In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; hexane at -78 - 20℃; for 2h; Further stages.; | 68% |
Molecular Formula: C12H23NO
Molecular Weight: 197.32
EINECS: 403-700-8
Index of Refraction: 1.468
Molar Refractivity: 59.26 cm3
Molar Volume: 212.8 cm3
Surface Tension: 33.6 dyne/cm
Density: 0.926 g/cm3
Flash Point: 129 °C
Enthalpy of Vaporization: 54.34 kJ/mol
Boiling Point: 303.1 °C at 760 mmHg
Vapour Pressure: 0.000948 mmHg at 25 °C
Melting point: -25 °C(lit.)
Structure of N-Octyl pyrrolidone (CAS NO.2687-94-7):
IUPAC Name: 1-Octylpyrrolidin-2-one
Canonical SMILES: CCCCCCCCN1CCCC1=O
InChI: InChI=1S/C12H23NO/c1-2-3-4-5-6-7-10-13-11-8-9-12(13)14/h2-11H2,1H3
InChIKey: WPPOGHDFAVQKLN-UHFFFAOYSA-N
Product Category of Poly(acrylamide-co-diallyldimethylammonium chloride) (CAS NO.26590-05-6): Heterocyclic Building Blocks;Pyrrolidines
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rabbit | LD50 | skin | > 2gm/kg (2000mg/kg) | United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. Vol. 8EHQ-1290-1125, | |
rat | LD50 | oral | 2050mg/kg (2050mg/kg) | GASTROINTESTINAL: OTHER CHANGES LIVER: OTHER CHANGES KIDNEY, URETER, AND BLADDER: OTHER CHANGES | Food and Chemical Toxicology. Vol. 26, Pg. 475, 1988. |
Hazard Codes: C,N
Risk Statements: 34-51/53
R34:Causes burns.
R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 23-26-36/37/39-45-1/2
S1/2:Keep locked up and out of the reach of children.
S23:Do not breathe vapour.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN 3267 8/PG 2
WGK Germany: 2
HazardClass: 8
N-Octyl pyrrolidone , its cas register number is 2687-94-7. It also can be called 1-Octyl-2-pyrrolidinone ; N-Octyl-2-pyrrolidone ; and N-Octylpyrrolidone .