Petroleum Ether

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: 1,1-dimethylbutane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

Alfa Aesar™ Petroleum ether 60/80

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: 4-methylphenylmagnesium 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: 1,1-dimethylbutane 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: 4-methylphenylmagnesium bromide

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: 1,1-dimethylbutane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

Alfa Aesar™ Petroleum ether 40/60

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: 4-methylphenylmagnesium bromide

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

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: 4-methylphenylmagnesium bromide

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: 1,1-dimethylbutane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

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: 1,1-dimethylbutane 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: 4-methylphenylmagnesium 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: 1,1-dimethylbutane 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: 1,1-dimethylbutane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

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: 1,1-dimethylbutane 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: 1,1-dimethylbutane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

Petroleum Ether (Certified ACS), Fisher Chemical

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: 4-methylphenylmagnesium bromide

Petroleum Ether (Pesticide), Fisher Chemical

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: 4-methylphenylmagnesium bromide

Petroleum Ether, Optima™ for HPLC and GC, Fisher Chemical

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: 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

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: 1,1-dimethylbutane 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: 1,1-dimethylbutane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

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: dipropyl PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

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: dipropyl methane PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

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