Code: SLIS01572500
2,2,4-Trimethylpentane is used as a mobile phase in High Performance Liquid Chromatography and Liquid Chromatography coupled with Mass Spectrometry.
per 2.5L
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2,2,4-Trimethylpentane, for GC residue analysis x 2,5 L
Technical Data & Specifications
- Synonyms: Isooctane, Isobutyltrimethylmethane, iso-Octane
- C8H18
- M = 114,26 g/mol
- CAS [540-84-1]
- EINECS-No.: 208-759-1
- Density: 0,69 g/cm3
- Solub. in water: (25 ºC): 0,56 mg/l
- Melting point: -107 ºC
- Boiling point: 99 ºC
- Flash pt. -12 ºC
- Ignition temp.: 410 ºC
- Vapour pressure: (20 ºC) 51 hPa
- Dielectric const.: (20 ºC) 1,9
- LD 50 (oral, rat): > 2000 mg/kg
- EC-Index-No.: 601-009-00-8
- ADR: 3 F1 II UN 1262
- IMDG: 3 II UN 1262
- IATA/ICAO: 3 II UN 1262
- GHS-signal word: Danger
- GHS-H sentences: H225 - H304 - H400 - H410 - H315 - H336
- GHS-P sentences: P210 - P241 - P303+P361+P353 - P321 - P405 - P501a
- Tariff number: 2901 10 00 00
- Applications: analytical chemistry, solvent for fat and oil extractions; in determining octane numbers of fuels.
SPECIFICATIONS
assay (G.C.): min. 99,5 %
identity (IR-spectrum): passes test
density (20º/4º): 0,691 - 0,693
residue on evaporation: max. 0,0001 %
water (K.F.): max. 0,01 %
Suitable for organohalogenated pesticide and dioxins, furans and PCBs residue analysis ECD, from 1,2,4-trichlorobenzene to decachlorobiphenyl, no peaks are obtained greater than 3 pg/ml as lindane. No peaks are obtained in vicinity of 2,4,5-trichlorobiphenyl. Suitable for highly volatile halogenated hydrocarbons trace analysis ECD, from dichloromethane to 1,2,4-trichlorobenzene, no peaks are obtained greater than 1 ng/ml as tetrachloromethane.
Suitable for pesticide and polycyclic aromatic hydrocarbons residue analysis FID, from 1-octanol to 1-tetradecanol, no peaks are obtained greater than 5 ng/ml as 1-tetradecanol. No peaks are obtained in vicinity of pyrene.
- Synonyms: Isooctane, Isobutyltrimethylmethane, iso-Octane
- C8H18
- M = 114,26 g/mol
- CAS [540-84-1]
- EINECS-No.: 208-759-1
- Density: 0,69 g/cm3
- Solub. in water: (25 ºC): 0,56 mg/l
- Melting point: -107 ºC
- Boiling point: 99 ºC
- Flash pt. -12 ºC
- Ignition temp.: 410 ºC
- Vapour pressure: (20 ºC) 51 hPa
- Dielectric const.: (20 ºC) 1,9
- LD 50 (oral, rat): > 2000 mg/kg
- EC-Index-No.: 601-009-00-8
- ADR: 3 F1 II UN 1262
- IMDG: 3 II UN 1262
- IATA/ICAO: 3 II UN 1262
- GHS-signal word: Danger
- GHS-H sentences: H225 - H304 - H400 - H410 - H315 - H336
- GHS-P sentences: P210 - P241 - P303+P361+P353 - P321 - P405 - P501a
- Tariff number: 2901 10 00 00
- Applications: analytical chemistry, solvent for fat and oil extractions; in determining octane numbers of fuels.
SPECIFICATIONS
assay (G.C.): min. 99,5 %
identity (IR-spectrum): passes test
density (20º/4º): 0,691 - 0,693
residue on evaporation: max. 0,0001 %
water (K.F.): max. 0,01 %
Suitable for organohalogenated pesticide and dioxins, furans and PCBs residue analysis ECD, from 1,2,4-trichlorobenzene to decachlorobiphenyl, no peaks are obtained greater than 3 pg/ml as lindane. No peaks are obtained in vicinity of 2,4,5-trichlorobiphenyl. Suitable for highly volatile halogenated hydrocarbons trace analysis ECD, from dichloromethane to 1,2,4-trichlorobenzene, no peaks are obtained greater than 1 ng/ml as tetrachloromethane.
Suitable for pesticide and polycyclic aromatic hydrocarbons residue analysis FID, from 1-octanol to 1-tetradecanol, no peaks are obtained greater than 5 ng/ml as 1-tetradecanol. No peaks are obtained in vicinity of pyrene.
