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

Numéro MDL: MFCD00081849

EDGE
Numéro MDL MFCD00081849
2

Petroleum Ether (Certified ACS), Fisher Chemical™

CAS: 8032-32-4 Numéro MDL: MFCD00081849 Synonyme: 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

EDGE
Synonyme 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
Numéro MDL MFCD00081849
CAS 8032-32-4
3

Ligroine, 100% Heptane (Laboratory), Fisher Chemical

CAS: 142-82-5 Formule moléculaire: C7H16 Poids moléculaire (g/mol): 100.21 Numéro MDL: MFCD00009544 Clé InChI: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonyme: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 Nom de l’IUPAC: heptane SOURIRES: CCCCCCC

Poids moléculaire (g/mol) 100.21
PubChem CID 8900
Synonyme n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
Numéro MDL MFCD00009544
Nom de l’IUPAC heptane
CAS 142-82-5
ChEBI CHEBI:43098
Clé InChI IMNFDUFMRHMDMM-UHFFFAOYSA-N
SOURIRES CCCCCCC
Formule moléculaire C7H16
4
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Petroleum Ether (Pesticide), Fisher Chemical™

CAS: 8032-32-4 Numéro MDL: MFCD00081849 Synonyme: 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

Synonyme 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
Numéro MDL MFCD00081849
CAS 8032-32-4
5

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

CAS: 64742-49-0 Formule moléculaire: C6H14 Poids moléculaire (g/mol): 86.178 Numéro MDL: MFCD00081849 Clé InChI: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonyme: 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 SOURIRES: CCCC(C)C

Poids moléculaire (g/mol) 86.178
PubChem CID 7892
Synonyme isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
Numéro MDL MFCD00081849
CAS 64742-49-0
Clé InChI AFABGHUZZDYHJO-UHFFFAOYSA-N
SOURIRES CCCC(C)C
Formule moléculaire C6H14
6

Petroleum ether, extra pure, boiling range 35-60°C

CAS: 64742-49-0 Formule moléculaire: C6H14 Poids moléculaire (g/mol): 86.178 Numéro MDL: MFCD00081849 Clé InChI: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Petroleum ether SOURIRES: CCCC(C)C

Poids moléculaire (g/mol) 86.178
PubChem CID 7892
Synonyme isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
Numéro MDL MFCD00081849
Nom de l’IUPAC Petroleum ether
CAS 64742-49-0
Clé InChI AFABGHUZZDYHJO-UHFFFAOYSA-N
SOURIRES CCCC(C)C
Formule moléculaire C6H14
7

Petroleum ether 35/60, Environmental Grade

CAS: 8032-32-4 Numéro MDL: MFCD00081849 Synonyme: 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

Synonyme 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
Numéro MDL MFCD00081849
CAS 8032-32-4
8

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

CAS: 64742-49-0

Indice de Merck 14, 5489
Renseignements sur la solubilité Solubility in water: insoluble.
Niveau Extra Pure
Risque pour la santé 1 Danger
Résidus après évaporation 0.005% max.
Risque pour la santé 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.
Risque pour la santé 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.
Point d’ébullition 100.0°C to 140.0°C
Gravité spécifique 0.74
Forme physique Liquid
Viscosité 0.76 mm2/s (25°C)
Point d’éclair 2°C
Numéro MDL MFCD00081849
Nom de l’IUPAC Petroleum ether
CAS 73513-42-5
Spectre infrarouge Authentic
Point de fusion -30.0°C
Nom ou substance chimique Petroleum ether
Indice de réfraction 1.4030 to 1.4080
Densité 0.7400g/mL
9

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

CAS: 64742-49-0 Formule moléculaire: C6H14 Poids moléculaire (g/mol): 86.178 Numéro MDL: MFCD00081849 Clé InChI: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonyme: 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 SOURIRES: CCCC(C)C

Poids moléculaire (g/mol) 86.178
PubChem CID 7892
Synonyme isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
Numéro MDL MFCD00081849
CAS 64742-49-0
Clé InChI AFABGHUZZDYHJO-UHFFFAOYSA-N
SOURIRES CCCC(C)C
Formule moléculaire C6H14
10

Petroleum Ether, puriss. p.a., Reag. Ph. Eur., Solstice

CAS: 101316-46-5 Numéro MDL: MFCD00081849

Numéro MDL MFCD00081849
CAS 101316-46-5
11

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

CAS: 64742-49-0 Formule moléculaire: C6H14 Poids moléculaire (g/mol): 86.178 Numéro MDL: MFCD00081849 Clé InChI: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonyme: 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 SOURIRES: CCCC(C)C

Poids moléculaire (g/mol) 86.178
PubChem CID 7892
Synonyme isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
Numéro MDL MFCD00081849
CAS 64742-49-0
Clé InChI AFABGHUZZDYHJO-UHFFFAOYSA-N
SOURIRES CCCC(C)C
Formule moléculaire C6H14
12

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

CAS: 64742-49-0 Formule moléculaire: C6H14 Poids moléculaire (g/mol): 86.178 Numéro MDL: MFCD00081849 Clé InChI: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonyme: 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 SOURIRES: CCCC(C)C

Poids moléculaire (g/mol) 86.178
PubChem CID 7892
Synonyme isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
Numéro MDL MFCD00081849
CAS 64742-49-0
Clé InChI AFABGHUZZDYHJO-UHFFFAOYSA-N
SOURIRES CCCC(C)C
Formule moléculaire C6H14
13

Methyl 4-Acetamido-2-Hydroxybenzoate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

14

Petroleum ether 35/60, ACS

CAS: 8032-32-4 Numéro MDL: MFCD00081849 Synonyme: 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

Synonyme 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
Numéro MDL MFCD00081849
CAS 8032-32-4
15

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

CAS: 64742-49-0 Formule moléculaire: C6H14 Poids moléculaire (g/mol): 86.178 Numéro MDL: MFCD00081849 Clé InChI: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonyme: 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 SOURIRES: CCCC(C)C

Poids moléculaire (g/mol) 86.178
PubChem CID 7892
Synonyme isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
Numéro MDL MFCD00081849
CAS 64742-49-0
Clé InChI AFABGHUZZDYHJO-UHFFFAOYSA-N
SOURIRES CCCC(C)C
Formule moléculaire C6H14