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.

1 – 15 of 49 results

Petroleum Ether (Certified ACS), Fisher Chemical™

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: Ligroine, Benzine, Naphtha Petroleum, Naphtha Solvent (Optima/Pesticide/Certified ACS),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

Pricing and Availability
Specifications

CAS	8032-32-4
MDL Number	MFCD00081849
Synonym	Ligroine, Benzine, Naphtha Petroleum, Naphtha Solvent (Optima/Pesticide/Certified ACS),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

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: 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

Pricing and Availability
Specifications

PubChem CID	7892
CAS	64742-49-0
Molecular Weight (g/mol)	86.178
MDL Number	MFCD00081849
SMILES	CCCC(C)C
Synonym	isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
InChI Key	AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula	C6H14

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

Pricing and Availability
Specifications

PubChem CID	7892
CAS	64742-49-0
Molecular Weight (g/mol)	86.178
MDL Number	MFCD00081849
SMILES	CCCC(C)C
Synonym	isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
InChI Key	AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula	C6H14

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

MDL Number: MFCD00081849

Pricing and Availability
Specifications

MDL Number	MFCD00081849

Petroleum ether 60/80

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

Pricing and Availability
Specifications

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, for analysis, boiling range 80-110°C

Pricing and Availability
Specifications

PubChem CID	7892
CAS	64742-49-0
Molecular Weight (g/mol)	86.178
MDL Number	MFCD00081849
SMILES	CCCC(C)C
Synonym	isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
InChI Key	AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula	C6H14

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 100-140°C

CAS: 64742-49-0

Pricing and Availability
Specifications

Viscosity	0.76 mm2/s (25°C)
Boiling Point	100.0°C to 140.0°C
Physical Form	Liquid
Chemical Name or Material	Petroleum ether
Grade	Extra Pure
Merck Index	14, 5489
Residue after Evaporation	0.005% max.
Density	0.7400g/mL
CAS	73513-42-5
Infrared Spectrum	Authentic
Health Hazard 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.
MDL Number	MFCD00081849
Health Hazard 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.
Solubility Information	Solubility in water: insoluble.
Flash Point	2°C
Health Hazard 1	Danger
Refractive Index	1.4030 to 1.4080
IUPAC Name	Petroleum ether
Specific Gravity	0.74
Melting Point	-30.0°C

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

Pricing and Availability
Specifications

PubChem CID	7892
CAS	64742-49-0
Molecular Weight (g/mol)	86.178
MDL Number	MFCD00081849
SMILES	CCCC(C)C
Synonym	isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
InChI Key	AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula	C6H14

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

Pricing and Availability
Specifications

PubChem CID	7892
CAS	64742-49-0
Molecular Weight (g/mol)	86.178
MDL Number	MFCD00081849
SMILES	CCCC(C)C
Synonym	isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
IUPAC Name	Petroleum ether
InChI Key	AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula	C6H14

Petroleum Ether, B.R. 35 DEG -60°C, ACS, Spectrum™ Chemical

CAS: 8032-32-4

Pricing and Availability
Specifications

CAS	8032-32-4

Petroleum Ether, B.R. 60 DEG -90°C, Spectrum™ Chemical

CAS: 8032-32-4

Pricing and Availability
Specifications

CAS	8032-32-4

Petroleum Ether (Pesticide), Fisher Chemical™

Pricing and Availability
Specifications

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

Ligroine, 100% Heptane (Laboratory), Fisher Chemical

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

Pricing and Availability
Specifications

PubChem CID	8900
CAS	142-82-5
Molecular Weight (g/mol)	100.21
ChEBI	CHEBI:43098
MDL Number	MFCD00009544
SMILES	CCCCCCC
Synonym	n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
IUPAC Name	heptane
InChI Key	IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula	C7H16

Petroleum ether 40/60

Pricing and Availability
Specifications

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

Petroleum Ether

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