accessibility menu, dialog, popup

UserName

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.
Quantité 
  • (21)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (14)
  • (8)
  • (5)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (17)
  • (2)
  • (4)
  • (1)
  • (6)
  • (2)
  • (4)
  • (1)
  • (7)
  • (3)
Niveau 
  • (12)
  • (7)
  • (5)
  • (1)
  • (4)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (12)
  • (1)
  • (11)
  • (1)
  • (6)
  • (1)
  • (1)
  • (7)
  • (5)
Poids moléculaire (g/mol) 
  • (1)
  • (1)
  • (26)
  • (3)
  • (1)
Pourcentage de pureté 
  • (3)
  • (2)
  • (1)
  • (6)
  • (3)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

offres spéciales

  • (3)
  • (4)

marques

  • (1)
  • (10)
  • (4)
  • (4)
  • (18)
  • (1)
  • (12)
  • (2)
  • (2)
  • (11)
  • (5)
  • (4)
  • (44)

intérêts particuliers

  • (4)

Quantité

  • (21)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (14)
  • (8)
  • (5)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (17)
  • (2)
  • (4)
  • (1)
  • (6)
  • (2)
  • (4)
  • (1)
  • (7)
  • (3)

Niveau

  • (12)
  • (7)
  • (5)
  • (1)
  • (4)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (12)
  • (1)
  • (11)
  • (1)
  • (6)
  • (1)
  • (1)
  • (7)
  • (5)

Poids moléculaire (g/mol)

  • (1)
  • (1)
  • (26)
  • (3)
  • (1)

Pourcentage de pureté

  • (3)
  • (2)
  • (1)
  • (6)
  • (3)
  • (2)

Rechercher dans les résultats
Recherche par mot-clé:
1 – 15 de 49 résultats
1
Il y a des promotions disponibles pour cet item.

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
Il y a des promotions disponibles pour cet item.

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
4

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
5

Petroleum ether, extra pure, boiling range 40-60°C, Thermo Scientific Chemicals

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 35/60, HPLC 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
7

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
8

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

CAS: 101316-46-5 Numéro MDL: MFCD00081849

Numéro MDL MFCD00081849
CAS 101316-46-5
9

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
10

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
11

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.

12

Petroleum ether, Extra Dry, boiling range 40-60°C, water <50ppm, AcroSeal™

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
13

TraceCERT™ TCL PAH Mix, ACN:MeOH (9:1), Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

14

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
15

Petroleum ether 40/60

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