Application Specific Petroleum Ether

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: 4-methylphenylmagnesium 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: 1,1-dimethylbutane 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: 1,1-dimethylbutane 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: 4-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, 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

Ligroine, Hexane (Laboratory), Fisher Chemical

CAS: 92112-69-1 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

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, 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, 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 35/60, Alfa Aesar™

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

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 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 UltimAR, Macron Fine Chemicals™

CAS: 8032-32-4 Synonym: 4-methylphenylmagnesium bromide

Petroleum ether, Ultra Resi-analyzed, For ACS analysis, J.T.Baker™

CAS: 64742-82-1 Molecular Formula: C6H14 Synonym: Benzin

Petroleum Ether, Macron Fine Chemicals™

CAS: 8032-32-4 Synonym: 4-methylphenylmagnesium bromide

Petroleum Ether, Spectrophotometric Grade, Honeywell™ Riedel-de Haën™

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

Petroleum Ether, puriss. p.a., Reag. Ph. Eur., Honeywell™

CAS: 101316-46-5 MDL Number: MFCD00081849

Petroleum Ether, puriss. p.a., Honeywell™

CAS: 101316-46-5 MDL Number: MFCD00081849

Petroleum ether, low boiling point, Honeywell™

CAS: 101316-46-5 MDL Number: MFCD00081849

Petroleum Ether Non UV, MilliporeSigma™

CAS: 79-29-8 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: 1,1,2,2-tetramethylethane PubChem CID: 6589 IUPAC Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C

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