Petroleum Ether
Petroleum Ether
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Risultati della ricerca filtrata
Petroleum Ether 40-60°C, Extra Pure, SLR, Fisher Chemical™
CAS: 64742-49-0 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.178 Numero MDL: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Sinonimo: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 SMILES: CCCC(C)C
Sinonimo | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
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Numero MDL | MFCD00081849 |
PubChem CID | 7892 |
Formula molecolare | C6H14 |
CAS | 64742-49-0 |
Molecular Weight (g/mol) | 86.178 |
SMILES | CCCC(C)C |
InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
Petroleum ether, extra pure, boiling range 100-140°C, Thermo Scientific Chemicals
Numero MDL | MFCD00081849 |
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Pericolo per la salute 1 | Danger |
Pericolo per la salute 2 | GHS H Statement: May be fatal if swallowed and enters airways. Causes skin irritation. May cause drowsiness or dizziness. Very toxic to aquatic life with long lasting effects. Highly flammable liquid and vapor. |
Pericolo per la salute 3 | GHS P Statement: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Avoid breathing dust/fume/gas/mist/vapors/spray. Avoid release to the environment. Wash face, hands and any exposed skin thoroughly after handling. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
Forma fisica | Liquid |
Viscosità | 0.76 mm2/s (25°C) |
Densità | 0.7400g/mL |
Indice di rifrazione | 1.4030 to 1.4080 |
Punti di ebollizione | 100.0°C to 140.0°C |
Punto d'infiammabilità | 2°C |
Gravità specifica | 0.74 |
Informazioni di solubilità | Solubility in water: insoluble. |
CAS | 73513-42-5 |
Indice di Merck | 14, 5489 |
Punto di fusione | -30.0°C |
Residuo dopo l'evaporazione | 0.005% max. |
Spettro a infrarossi | Authentic |
Materiale o nome chimico | Petroleum ether |
Grado | Extra Pure |
IUPAC Name | Petroleum ether |
Petroleum Ether 40-60°C, Certified AR for Analysis, N-Hexane <2%, Fisher Chemical™
CAS: 64742-49-0 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.178 Numero MDL: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 SMILES: CCCC(C)C
Numero MDL | MFCD00081849 |
---|---|
PubChem CID | 7892 |
Formula molecolare | C6H14 |
CAS | 64742-49-0 |
Molecular Weight (g/mol) | 86.178 |
SMILES | CCCC(C)C |
InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
Petroleum Ether 60-80°C, Extra Pure, SLR, Fisher Chemical™
CAS: 64742-49-0 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.178 Numero MDL: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Sinonimo: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 SMILES: CCCC(C)C
Sinonimo | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
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Numero MDL | MFCD00081849 |
PubChem CID | 7892 |
Formula molecolare | C6H14 |
CAS | 64742-49-0 |
Molecular Weight (g/mol) | 86.178 |
SMILES | CCCC(C)C |
InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
Petroleum ether 40/60, Thermo Scientific Chemicals
CAS: 8032-32-4 Numero MDL: MFCD00081849 Sinonimo: p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide
Sinonimo | p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide |
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Numero MDL | MFCD00081849 |
CAS | 8032-32-4 |
Petroleum Ether 100-120°C, Extra Pure, SLR, Fisher Chemical™
CAS: 64742-49-0 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.178 Numero MDL: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Sinonimo: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 SMILES: CCCC(C)C
Sinonimo | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
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Numero MDL | MFCD00081849 |
PubChem CID | 7892 |
Formula molecolare | C6H14 |
CAS | 64742-49-0 |
Molecular Weight (g/mol) | 86.178 |
SMILES | CCCC(C)C |
InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
Petroleum Ether 100-120°C, Certified AR for Analysis, N-Hexane <2%, Fisher Chemical™
CAS: 64742-49-0 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.178 Numero MDL: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Sinonimo: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 SMILES: CCCC(C)C
Sinonimo | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
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Numero MDL | MFCD00081849 |
PubChem CID | 7892 |
Formula molecolare | C6H14 |
CAS | 64742-49-0 |
Molecular Weight (g/mol) | 86.178 |
SMILES | CCCC(C)C |
InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
Petroleum ether 60/80, Thermo Scientific Chemicals
CAS: 8032-32-4 Numero MDL: MFCD00081849 Sinonimo: p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide
Sinonimo | p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide |
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Numero MDL | MFCD00081849 |
CAS | 8032-32-4 |
Petroleum ether, ACS reagent, boiling range 40-60°C, Thermo Scientific Chemicals
CAS: 64742-49-0 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.178 Numero MDL: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Sinonimo: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 SMILES: CCCC(C)C
Sinonimo | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
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Numero MDL | MFCD00081849 |
PubChem CID | 7892 |
Formula molecolare | C6H14 |
CAS | 64742-49-0 |
Molecular Weight (g/mol) | 86.178 |
SMILES | CCCC(C)C |
InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
Petroleum Ether 60-80°C, Certified AR for Analysis, N-Hexane <50%, Fisher Chemical™
CAS: 64742-49-0 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.178 Numero MDL: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Sinonimo: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC Name: Petroleum ether SMILES: CCCC(C)C
Sinonimo | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
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Numero MDL | MFCD00081849 |
PubChem CID | 7892 |
Formula molecolare | C6H14 |
CAS | 64742-49-0 |
Molecular Weight (g/mol) | 86.178 |
SMILES | CCCC(C)C |
IUPAC Name | Petroleum ether |
InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
Petroleum ether, for residue analysis, 40° to 60°C, for trace anal. of polyarom. hydrocarbons, Thermo Scientific Chemicals
CAS: 64742-49-0 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.178 Numero MDL: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Sinonimo: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC Name: Petroleum ether SMILES: CCCC(C)C
Sinonimo | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
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Numero MDL | MFCD00081849 |
PubChem CID | 7892 |
Formula molecolare | C6H14 |
CAS | 64742-49-0 |
Molecular Weight (g/mol) | 86.178 |
SMILES | CCCC(C)C |
IUPAC Name | Petroleum ether |
InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
Petroleum Ether 40-60C CertiFied for analysis , Fisher Chemical™
Petroleum ether 40-60C CertiFied for analysis 200L n-hexane <2%
Petroleum ether, for analysis, boiling range 60-95°C, Thermo Scientific Chemicals
CAS: 64742-49-0 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.178 Numero MDL: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Sinonimo: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 SMILES: CCCC(C)C
Sinonimo | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
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Numero MDL | MFCD00081849 |
PubChem CID | 7892 |
Formula molecolare | C6H14 |
CAS | 64742-49-0 |
Molecular Weight (g/mol) | 86.178 |
SMILES | CCCC(C)C |
InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
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