CAS 110-54-3
:Esano
Descrizione:
Esano è un idrocarburo liquido incolore e infiammabile con la formula chimica C6H14, appartenente alla famiglia degli alcani. È caratterizzato dalla sua bassa viscosità e dal punto di ebollizione relativamente basso, il che lo rende un solvente utile in varie applicazioni industriali, inclusi i processi di estrazione e come agente di pulizia. Esano è non polare, il che gli consente di sciogliere efficacemente sostanze non polari, rendendolo prezioso in laboratori e nella produzione. La sua struttura molecolare consiste in una catena lineare di sei atomi di carbonio, con atomi di idrogeno che riempiono le valenze rimanenti. Esano è noto per la sua tossicità relativamente bassa rispetto ad altri solventi organici, ma può comunque presentare rischi per la salute, inclusi effetti neurologici con esposizione prolungata. Inoltre, ha un odore distintivo, spesso descritto come simile alla benzina. A causa della sua infiammabilità, Esano deve essere maneggiato con cura, seguendo i protocolli di sicurezza per prevenire rischi di incendio. Le sue applicazioni si estendono all'industria alimentare, dove viene utilizzato nell'estrazione di oli commestibili, evidenziando la sua versatilità come solvente chimico.
Formula:C6H14
InChI:InChI=1/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
InChI key:InChIKey=VLKZOEOYAKHREP-UHFFFAOYSA-N
SMILES:C(CCC)CC
Sinonimi:- Esano
- Hexan
- Hexane (all isomers)
- Hexano
- Hexyl hydride
- Nsc 68472
- Skellysolve B
- n-Hexan
- n-Hexane
- ヘキサン
- hexane B&J brand 4 L
- Hexane
- Hexane Specially Purified - SPECIFIED
- Hexane mixture of isomers
- commercialhexane
- ISOHEXANES
- heksan(polish)
- normalhexane
- Gettysolve-B
- HEXANES
- hexane(non-specificname)
- Esani
- skellysolveb
- ISOHEXANE
- Hexanen
- NAPHTHA SOLVENT
- n-C6H14
- dipropyl
- Exxsol hexane
- Heksan
- Vedi altri sinonimi
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Reagecon Pesticide Standard (8 Compound Mix) in Hexane:Acetone
CAS:This Reagecon Pesticide Standard 8 Compound Mix is a ready to use product that is used either as a calibrant or analytical control solution for a variety of gas and liquid chromatography methods that include GC; GC-MS; HPLC and LC-MS. This product can also be used to validate appropriate test methods or qualify an instrument in a regulated industry. - The identity of each standard is verified using a high performance calibrated Gas Chromatograph Mass Spectrometer (GC-MS Instrument). The mass spectrum of each of the analytes is confirmed by comparison with the National Institute of Standards and Technology (NIST) mass spectral library. - Ready to use (dilute for use as calibration and/or quality control standards). - Can be used with a variety of instruments including GC; GC-MS; HPLC and LC-MS. - Produced in accordance with EPA methods. - Designed for use in EPA or EU analytical methods. - Ideal for use in EPA 500; 600 and 8000 series methods. - Consistency of product - Independent; Traceable; Tested. Description | Concentration: - 2,4'-DDT: 100 µg/mL. - 4,4'-DDD: 100 µg/mL. - 4,4'-DDE: 100 µg/mL. - 4,4'-DDT: 100 µg/mL. - alpha-BHC: 100 µg/mL. - beta-BHC: 100 µg/mL. - delta-BHC: 100 µg/mL. - lindane: 100 µg/mL.Colore e forma:LiquidReagecon PBDE Multi Compound Standard (8 Compounds) in Hexane:Toluene
CAS:This Reagecon PBDE Multi Compound Standard is a ready to use product that is used either as a calibrant or analytical control solution for a variety of gas and liquid chromatography methods that include GC; GC-MS; HPLC and LC-MS. This product can also be used to validate appropriate test methods or qualify an instrument in a regulated industry. - The identity of each standard is verified using a high performance calibrated Gas Chromatograph Mass Spectrometer (GC-MS Instrument). The mass spectrum of each of the analytes is confirmed by comparison with the National Institute of Standards and Technology (NIST) mass spectral library. Description | Concentration: - 2,4,4'-Tribromodiphenyl ether: 20 µg/mL. - 2,2',4,4'-Tetrabromodiphenyl ether: 20 µg/mL. - 2,2',4,4',5-Pentabromodiphenyl ether: 20 µg/mL. - 2,2',4,4',6-Pentabromodiphenyl ether: 20 µg/mL. - 2,2',4,4',5,5'-Hexabromodiphenyl ether: 20 µg/mL. - 2,2',4,4',5,6'-Hexabromodiphenyl ether: 20 µg/mL. - 2,2',3,4,4',5',6-Heptabromodiphenyl ether: 20 µg/mL. - 2,2',3,3',4,4',5,5',6,6'-Decabromodiphenyl ether: 200 µg/mL.Colore e forma:LiquidReagecon Pesticide Standard (2 Compound Mix) in Hexane
CAS:This Reagecon Pesticide Standard 2 Compound Mix is a ready to use product that is used either as a calibrant or analytical control solution for a variety of gas and liquid chromatography methods that include GC; GC-MS; HPLC and LC-MS. This product can also be used to validate appropriate test methods or qualify an instrument in a regulated industry. - The identity of each standard is verified using a high performance calibrated Gas Chromatograph Mass Spectrometer (GC-MS Instrument). The mass spectrum of each of the analytes is confirmed by comparison with the National Institute of Standards and Technology (NIST) mass spectral library. - Ready to use (dilute for use as calibration and/or quality control standards). - Can be used with a variety of instruments including GC; GC-MS; HPLC and LC-MS. - Produced in accordance with EPA methods. - Designed for use in EPA or EU analytical methods. - Ideal for use in EPA 500; 600 and 8000 series methods. - Consistency of product - Independent; Traceable; Tested. Description | Concentration: - Decachlorobiphenyl: 1000 µg/mL. - TCMX: 1000 µg/mL.Colore e forma:LiquidReagecon Spectrophotometry Bandwidth Resolution Standard Toluene in Hexane (Ph. Eur) Ratio of 268.7nm Peak to 266.8nm Trough
CAS:Reagecon's Spectrophotometry Bandwidth Resolution Standard Toluene in Hexane (Ph. Eur) Ratio of 268.7nm Peak to 266.8nm Trough produces a series of peaks and troughs over a very narrow change of wavelength. It enables a plot to be plotted that displays a maximum trough at an absorbance of 0.15A.Colore e forma:LiquidReagecon Spectrophotometry Bandwidth Standard Toluene in Hexane Ratio of 268.7nm Peak to 266.8nm Trough
CAS:Reagecon's Spectrophotometry Bandwidth Standard Toluene in Hexane Ratio of 268.7nm Peak to 266.8nm Trough produces a series of peaks and troughs over a very narrow change of wavelength. It enables a plot to be plotted that displays a maximum trough at an absorbance of 0.15A.Colore e forma:LiquidCalifornia Solvent Mixture Version 2 1000 µg/mL in Triacetin Second Source
CAS:Prodotto controllato- 100-41-4
- 106-42-3
- 106-97-8
- 107-06-2
- 107-21-1
- 107-83-5
- 108-21-4
- 108-38-3
- 108-88-3
- 109-66-0
- 109-99-9
- 110-54-3
- 110-71-4
- 110-80-5
- 110-82-7
- 110-86-1
- 123-91-1
- 126-33-0
- 127-19-5
- 141-78-6
- 142-82-5
- 463-82-1
- 60-29-7
- 64-17-5
- 67-56-1
- 67-63-0
- 67-64-1
- 67-66-3
- 67-68-5
- 68-12-2
- 71-23-8
- 71-36-3
- 71-41-0
- 71-43-2
- 74-98-6
- 75-05-8
- 75-09-2
- 75-21-8
- 75-28-5
- 75-83-2
- 78-78-4
- 78-92-2
- 78-93-3
- 79-01-6
- 79-29-8
- 95-47-6
- 96-14-0
- 98-82-8
Formula:C2H4Cl2Colore e forma:MixturePeso molecolare:98.96Oregon Cannabis Solvent Mixture 238 1000 µg/mL in Triacetin
CAS:Prodotto controllato- 100-41-4
- 106-42-3
- 106-97-8
- 107-21-1
- 107-83-5
- 108-21-4
- 108-38-3
- 108-88-3
- 109-66-0
- 109-99-9
- 110-54-3
- 110-80-5
- 110-82-7
- 123-91-1
- 141-78-6
- 142-82-5
- 463-82-1
- 60-29-7
- 64-17-5
- 67-56-1
- 67-63-0
- 67-64-1
- 71-43-2
- 74-98-6
- 75-05-8
- 75-09-2
- 75-21-8
- 75-28-5
- 75-83-2
- 78-78-4
- 78-92-2
- 79-29-8
- 95-47-6
- 96-14-0
- 98-82-8
Formula:C4H8O2Colore e forma:MixturePeso molecolare:88.11Residual Solvent Mixture 650 150-2500 µg/mL in N,N-Dimethylacetamide
CAS:Prodotto controllato- 100-41-4
- 106-42-3
- 106-97-8
- 107-83-5
- 108-21-4
- 108-38-3
- 108-88-3
- 109-66-0
- 110-54-3
- 141-78-6
- 142-82-5
- 463-82-1
- 60-29-7
- 64-17-5
- 67-56-1
- 67-63-0
- 67-64-1
- 74-98-6
- 75-05-8
- 75-09-2
- 75-28-5
- 75-83-2
- 78-78-4
- 79-29-8
- 95-47-6
- 96-14-0
Colore e forma:MixtureCalifornia Residual Solvent Mixture 2 various MRL based concentrations in Triacetin
CAS:Prodotto controllatoFormula:C2H4Cl2Colore e forma:MixturePeso molecolare:98.96Oregon Cannabis Solvent Mixture 1000 µg/mL in Triacetin
CAS:Prodotto controllato- 100-41-4
- 106-42-3
- 106-97-8
- 107-21-1
- 107-83-5
- 108-21-4
- 108-38-3
- 108-88-3
- 109-66-0
- 109-99-9
- 110-54-3
- 110-80-5
- 110-82-7
- 123-91-1
- 141-78-6
- 142-82-5
- 463-82-1
- 60-29-7
- 64-17-5
- 67-56-1
- 67-63-0
- 67-64-1
- 71-43-2
- 74-98-6
- 75-05-8
- 75-09-2
- 75-21-8
- 75-28-5
- 75-83-2
- 78-78-4
- 78-92-2
- 79-29-8
- 95-47-6
- 96-14-0
- 98-82-8
Formula:C4H8O2Colore e forma:MixturePeso molecolare:88.11Hydrocarbons Mixture (C5-C32) 586 1000 µg/mL in Dichloromethane
CAS:Prodotto controllato- 109-66-0
- 110-54-3
- 111-65-9
- 111-84-2
- 112-40-3
- 112-95-8
- 1120-21-4
- 124-18-5
- 142-82-5
- 544-76-3
- 544-85-4
- 593-45-3
- 593-49-7
- 629-50-5
- 629-59-4
- 629-62-9
- 629-78-7
- 629-92-5
- 629-94-7
- 629-97-0
- 629-99-2
- 630-01-3
- 630-02-4
- 630-03-5
- 630-04-6
- 638-67-5
- 638-68-6
- 646-31-1
Colore e forma:Mixture
