Petroleum Ether

Petroleum Ether (Certified ACS), Fisher Chemical

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: p-tolylmagnesium bromide solution 0.5 m in diethyl ether, 4-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran, p-tolylmagnesium bromide solution 1.0 m in thf, e-66-dimethylhept-2-en-4-ynoic acid, magnesium bromo 4-methylphenyl, 4-methylphenyl magnesium bromide, p-tolylmagnesium bromide solution, magnesiumbromo 4-methylphenyl, 4-methyl-phenylmagnesium bromide

Petroleum Ether, Optima™, Fisher Chemical

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: p-tolylmagnesium bromide solution 0.5 m in diethyl ether, 4-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran, p-tolylmagnesium bromide solution 1.0 m in thf, e-66-dimethylhept-2-en-4-ynoic acid, magnesium bromo 4-methylphenyl, 4-methylphenyl magnesium bromide, p-tolylmagnesium bromide solution, magnesiumbromo 4-methylphenyl, 4-methyl-phenylmagnesium bromide

Alfa Aesar™ Petroleum ether 60/80

CAS: 8032-32-4 MDL Number: MFCD00081849

Ligroine, Hexane (Laboratory), Fisher Chemical

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: hplc plus for hplc gc and residue analysis, spectrophotometric grade, s un1208 flammable liquid, n- spectrophotometric grade, jis special grade, uv hplc spectroscopic, s mixture of isomers 500ml, n-gc for residue analysis, laboratory reagent PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

Petroleum ether, extra pure, boiling range 40-60°C, ACROS Organics™

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexanes mixture of isomeric branched chain hexanes, hexanes environmental grade, unii-rqa19361za component, hexanes n-hexane, analytical standard, dimethylpropylmethane, 2-methylpentan-3-yl, pentane 2-methyl, 11-dimethylbutane, dsstox_gsid_29143 PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

Petroleum Ether, Boiling Range 35-60°C, ACROS Organics™

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexanes mixture of isomeric branched chain hexanes, hexanes environmental grade, unii-rqa19361za component, hexanes n-hexane, analytical standard, dimethylpropylmethane, 2-methylpentan-3-yl, pentane 2-methyl, 11-dimethylbutane, dsstox_gsid_29143 PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

Petroleum Ether, Macron Fine Chemicals™

CAS: 8032-32-4 Synonym: p-tolylmagnesium bromide solution 0.5 m in diethyl ether, 4-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran, p-tolylmagnesium bromide solution 1.0 m in thf, e-66-dimethylhept-2-en-4-ynoic acid, magnesium bromo 4-methylphenyl, 4-methylphenyl magnesium bromide, p-tolylmagnesium bromide solution, magnesiumbromo 4-methylphenyl, 4-methyl-phenylmagnesium bromide

Petroleum Ether, extra pure, boiling range 80-110°C, ACROS Organics™

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexanes mixture of isomeric branched chain hexanes, hexanes environmental grade, unii-rqa19361za component, hexanes n-hexane, analytical standard, dimethylpropylmethane, 2-methylpentan-3-yl, pentane 2-methyl, 11-dimethylbutane, dsstox_gsid_29143 PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

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

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexanes mixture of isomeric branched chain hexanes, hexanes environmental grade, unii-rqa19361za component, hexanes n-hexane, analytical standard, dimethylpropylmethane, 2-methylpentan-3-yl, pentane 2-methyl, 11-dimethylbutane, dsstox_gsid_29143 PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

Ligroine, 100% Heptane (Laboratory), Fisher Chemical

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00081849 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: spectrophotometric grade, s un1206 flammable liquid, uv hplc spectroscopic, n- spectrophotometric grade, saj special grade, saj first grade, purification grade, n- environmental grade PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

Petroleum Ether, ACS, EMD Millipore

CAS: 8032-32-4 Synonym: p-tolylmagnesium bromide solution 0.5 m in diethyl ether, 4-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran, p-tolylmagnesium bromide solution 1.0 m in thf, e-66-dimethylhept-2-en-4-ynoic acid, magnesium bromo 4-methylphenyl, 4-methylphenyl magnesium bromide, p-tolylmagnesium bromide solution, magnesiumbromo 4-methylphenyl, 4-methyl-phenylmagnesium bromide

Alfa Aesar™ Petroleum ether 40/60

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: p-tolylmagnesium bromide solution 0.5 m in diethyl ether, 4-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran, p-tolylmagnesium bromide solution 1.0 m in thf, e-66-dimethylhept-2-en-4-ynoic acid, magnesium bromo 4-methylphenyl, 4-methylphenyl magnesium bromide, p-tolylmagnesium bromide solution, magnesiumbromo 4-methylphenyl, 4-methyl-phenylmagnesium bromide

Petroleum ether, for residue analysis, 40° to 60°C, for trace anal. of polyarom. hydrocarbons, ACROS Organics™

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexanes mixture of isomeric branched chain hexanes, hexanes environmental grade, unii-rqa19361za component, hexanes n-hexane, analytical standard, dimethylpropylmethane, 2-methylpentan-3-yl, pentane 2-methyl, 11-dimethylbutane, dsstox_gsid_29143 PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

Petroleum ether 35/60, Alfa Aesar™

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: p-tolylmagnesium bromide solution 0.5 m in diethyl ether, 4-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran, p-tolylmagnesium bromide solution 1.0 m in thf, e-66-dimethylhept-2-en-4-ynoic acid, magnesium bromo 4-methylphenyl, 4-methylphenyl magnesium bromide, p-tolylmagnesium bromide solution, magnesiumbromo 4-methylphenyl, 4-methyl-phenylmagnesium bromide

Petroleum Ether, Reagent ACS, ACROS Organics™

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexanes mixture of isomeric branched chain hexanes, hexanes environmental grade, unii-rqa19361za component, hexanes n-hexane, analytical standard, dimethylpropylmethane, 2-methylpentan-3-yl, pentane 2-methyl, 11-dimethylbutane, dsstox_gsid_29143 PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

Petroleum ether 35/60, ACS grade, Alfa Aesar™

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: p-tolylmagnesium bromide solution 0.5 m in diethyl ether, 4-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran, p-tolylmagnesium bromide solution 1.0 m in thf, e-66-dimethylhept-2-en-4-ynoic acid, magnesium bromo 4-methylphenyl, 4-methylphenyl magnesium bromide, p-tolylmagnesium bromide solution, magnesiumbromo 4-methylphenyl, 4-methyl-phenylmagnesium bromide

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

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexanes mixture of isomeric branched chain hexanes, hexanes environmental grade, unii-rqa19361za component, hexanes n-hexane, analytical standard, dimethylpropylmethane, 2-methylpentan-3-yl, pentane 2-methyl, 11-dimethylbutane, dsstox_gsid_29143 PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

Petroleum ether 35/60, Environmental Grade, Alfa Aesar™

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: p-tolylmagnesium bromide solution 0.5 m in diethyl ether, 4-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran, p-tolylmagnesium bromide solution 1.0 m in thf, e-66-dimethylhept-2-en-4-ynoic acid, magnesium bromo 4-methylphenyl, 4-methylphenyl magnesium bromide, p-tolylmagnesium bromide solution, magnesiumbromo 4-methylphenyl, 4-methyl-phenylmagnesium bromide

Petroleum ether, for residue analysis, boiling range 40° to 60°C, ECD tested halocarbons free, ACROS Organics™

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexanes mixture of isomeric branched chain hexanes, hexanes environmental grade, unii-rqa19361za component, hexanes n-hexane, analytical standard, dimethylpropylmethane, 2-methylpentan-3-yl, pentane 2-methyl, 11-dimethylbutane, dsstox_gsid_29143 PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

Petroleum ether, for residue analysis, 40° to 60°C,ECD tested lindane/DDT<5ng/L, res <0.0003%, ACROS Organics™

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexanes mixture of isomeric branched chain hexanes, hexanes environmental grade, unii-rqa19361za component, hexanes n-hexane, analytical standard, dimethylpropylmethane, 2-methylpentan-3-yl, pentane 2-methyl, 11-dimethylbutane, dsstox_gsid_29143 PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

Petroleum Ether, Extra Pure, Boiling range 40 to 60deg.C, Water <50ppm, AcroSeal™, ACROS Organics™

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexanes mixture of isomeric branched chain hexanes, hexanes environmental grade, unii-rqa19361za component, hexanes n-hexane, analytical standard, dimethylpropylmethane, 2-methylpentan-3-yl, pentane 2-methyl, 11-dimethylbutane, dsstox_gsid_29143 PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

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

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexanes mixture of isomeric branched chain hexanes, hexanes environmental grade, unii-rqa19361za component, hexanes n-hexane, analytical standard, dimethylpropylmethane, 2-methylpentan-3-yl, pentane 2-methyl, 11-dimethylbutane, dsstox_gsid_29143 PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

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

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexanes mixture of isomeric branched chain hexanes, hexanes environmental grade, unii-rqa19361za component, hexanes n-hexane, analytical standard, dimethylpropylmethane, 2-methylpentan-3-yl, pentane 2-methyl, 11-dimethylbutane, dsstox_gsid_29143 PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

Petroleum Ether (Pesticide), Fisher Chemical

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: p-tolylmagnesium bromide solution 0.5 m in diethyl ether, 4-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran, p-tolylmagnesium bromide solution 1.0 m in thf, e-66-dimethylhept-2-en-4-ynoic acid, magnesium bromo 4-methylphenyl, 4-methylphenyl magnesium bromide, p-tolylmagnesium bromide solution, magnesiumbromo 4-methylphenyl, 4-methyl-phenylmagnesium bromide

Petroleum Ether, puriss., Honeywell™ Riedel-de Haën™

CAS: 101316-46-5 MDL Number: MFCD00081849

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