CAS 110-54-3
:Hexano
Descrição:
Hexano é um hidrocarboneto líquido incolor e inflamável com a fórmula química C6H14, pertencente à família dos alcanos. É caracterizado por sua baixa viscosidade e ponto de ebulição relativamente baixo, o que o torna um solvente útil em várias aplicações industriais, incluindo processos de extração e como agente de limpeza. Hexano é não polar, o que permite dissolver substâncias não polares de forma eficaz, tornando-o valioso em laboratórios e na fabricação. Sua estrutura molecular consiste em uma cadeia reta de seis átomos de carbono, com átomos de hidrogênio preenchendo as valências restantes. Hexano é conhecido por sua toxicidade relativamente baixa em comparação com outros solventes orgânicos, mas ainda pode apresentar riscos à saúde, incluindo efeitos neurológicos com exposição prolongada. Além disso, possui um odor distinto, frequentemente descrito como semelhante à gasolina. Devido à sua inflamabilidade, Hexano deve ser manuseado com cuidado, seguindo os protocolos de segurança para prevenir riscos de incêndio. Suas aplicações se estendem à indústria alimentícia, onde é utilizado na extração de óleos comestíveis, destacando sua versatilidade como solvente químico.
Fórmula:C6H14
InChI:InChI=1/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
Chave InChI:InChIKey=VLKZOEOYAKHREP-UHFFFAOYSA-N
SMILES:C(CCC)CC
Sinónimos:- 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
- Ver mais sinónimos
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Pureza (%)
0
100
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0
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50
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90
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95
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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.Cor 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.Cor 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.Cor 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.Cor 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.Cor e Forma:LiquidCalifornia Solvent Mixture Version 2 1000 µg/mL in Triacetin Second Source
CAS:Produto Controlado- 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
Fórmula:C2H4Cl2Cor e Forma:MixturePeso molecular:98.96Oregon Cannabis Solvent Mixture 238 1000 µg/mL in Triacetin
CAS:Produto Controlado- 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
Fórmula:C4H8O2Cor e Forma:MixturePeso molecular:88.11Residual Solvent Mixture 650 150-2500 µg/mL in N,N-Dimethylacetamide
CAS:Produto Controlado- 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
Cor e Forma:MixtureCalifornia Residual Solvent Mixture 2 various MRL based concentrations in Triacetin
CAS:Produto ControladoFórmula:C2H4Cl2Cor e Forma:MixturePeso molecular:98.96Oregon Cannabis Solvent Mixture 1000 µg/mL in Triacetin
CAS:Produto Controlado- 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
Fórmula:C4H8O2Cor e Forma:MixturePeso molecular:88.11Hydrocarbons Mixture (C5-C32) 586 1000 µg/mL in Dichloromethane
CAS:Produto Controlado- 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
Cor e Forma:Mixture
