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Petroleum Ether

Petroleum ether is a light, volatile, petroleum fraction predominantly composed of aliphatic hydrocarbons. Available in various quantities and reagent grades, it is a common liquid hydrocarbon solvent that does not actually contain ether functional groups.
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1

Petroleum ether, extra pure, 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
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
2

Petroleum ether, ACS reagent, boiling range 40-60°C

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
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
3

Petroleum ether, for analysis, boiling range 80-110°C

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
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
4

Petroleum ether, ACS reagent, boiling range 35-60°C

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
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
5

Petroleum ether, for analysis, boiling range 60-95°C

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
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
6

Petroleum ether, for residue analysis, 40-60°C, for trace anal. of polyarom. hydrocarbons

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
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
7

Petroleum ether, for residue analysis, boiling range 40-60°C, ECD tested halocarbons free

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
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
8

Petroleum ether, extra pure, boiling range 60-95°C

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
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
9

Petroleum ether, extra pure, boiling range 100-140°C

CAS: 64742-49-0

Numero MDL MFCD00081849
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 Liquido
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 Ultrapuro
IUPAC Name Petroleum ether
10

Petroleum ether, Extra Dry, boiling range 40-60°C, water <50ppm, AcroSeal™

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
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
13

Petroleum ether, for residue analysis, 40-60°C,ECD tested lindane/DDT<5ng/l, res <0.0003%

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
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