Petroleum Ether
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Résultats de la recherche filtrée
Petroleum ether, ACS Reagent, Honeywell Riedel-de Haën™
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 |
Petroleum Ether, ACS Reagent (Ligroin), Reagents
Petroleum Ether, ACS Reagent (Ligroin), ACS, for general laboratory use. Manufactured in ISO 9001 facility.
| Couleur | Colorless |
|---|---|
| Synonyme | Naphtha, Petroleum benzine, Petroleum spirit, Ligroin, Ligroine |
| Nom chimique ou matériau | Petroleum Ether, ACS Reagent (Ligroin) |
| CAS | 8032-32-4 |
| Qualité | ACS |
| Point d’ébullition | 35°C |
| Gravité spécifique | 0.645 |
| Forme physique | Liquid |
| Formule moléculaire | C6-16H12-34 |
Petroleum ether, ACS reagent, 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 CID PubChem: 7892 Nom IUPAC: Petroleum ether SMILES: CCCC(C)C
| Poids moléculaire (g/mol) | 86.178 |
|---|---|
| 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 |
| CID PubChem | 7892 |
| Nom IUPAC | Petroleum ether |
| Clé InChI | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| SMILES | CCCC(C)C |
| Formule moléculaire | C6H14 |
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 CID PubChem: 7892 SMILES: CCCC(C)C
| Poids moléculaire (g/mol) | 86.178 |
|---|---|
| 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 |
| CID PubChem | 7892 |
| Clé InChI | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| SMILES | CCCC(C)C |
| Formule moléculaire | C6H14 |
Petroleum Ether, puriss. p.a., ACS Reagent, Reag. ISO, Honeywell™ Riedel-de Haën™
CAS: 101316-46-5 Numéro MDL: MFCD00081849
| Numéro MDL | MFCD00081849 |
|---|---|
| CAS | 101316-46-5 |
Petroleum Ether, Purified (Ligroin), Reagents
CAS: 8032-32-4 Formule moléculaire: C6-16H12-34 Synonyme: Naphtha, Petroleum benzine, Petroleum spirit, Ligroin, Ligroine
| Synonyme | Naphtha, Petroleum benzine, Petroleum spirit, Ligroin, Ligroine |
|---|---|
| CAS | 8032-32-4 |
| Formule moléculaire | C6-16H12-34 |
Petroleum Ether, 35° to 60°C, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 8032-32-4 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 |
|---|---|
| CAS | 8032-32-4 |
Petroleum Ether, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, >99.0% (C5 & C6 Isomers), Honeywell
CAS: 8032-32-4 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 |
|---|---|
| CAS | 8032-32-4 |
Isopropanol/Petroleum Ether, 1:1, Reagents
CAS: 67-63-0 Formule moléculaire: C3H8O Poids moléculaire (g/mol): 60.10 Clé InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Nom IUPAC: propan-2-ol SMILES: CC(C)O
| Poids moléculaire (g/mol) | 60.10 |
|---|---|
| CAS | 67-63-0 |
| Nom IUPAC | propan-2-ol |
| Clé InChI | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| SMILES | CC(C)O |
| Formule moléculaire | C3H8O |
| CAS | 8032-32-4 |
|---|
Petroleum Ether, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, >99.0% (C5 & C6 Isomers), Honeywell™ Burdick & Jackson
CAS: 8032-32-4 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 |
|---|---|
| CAS | 8032-32-4 |
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
| 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 |
| Numéro MDL | MFCD00081849 |
|---|---|
| CAS | 101316-46-5 |
| Poids moléculaire (g/mol) | 90 |
|---|---|
| CAS | 8032-32-4 |
Petroleum Ether ACS, MilliporeSigma™
CAS: 96-14-0 Formule moléculaire: C6H14 Poids moléculaire (g/mol): 86.18 Numéro MDL: MFCD00009342 Clé InChI: PFEOZHBOMNWTJB-UHFFFAOYSA-N Synonyme: pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l CID PubChem: 7282 Nom IUPAC: 3-methylpentane SMILES: CCC(C)CC
| Poids moléculaire (g/mol) | 86.18 |
|---|---|
| Synonyme | pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l |
| Numéro MDL | MFCD00009342 |
| CAS | 96-14-0 |
| CID PubChem | 7282 |
| Nom IUPAC | 3-methylpentane |
| Clé InChI | PFEOZHBOMNWTJB-UHFFFAOYSA-N |
| SMILES | CCC(C)CC |
| Formule moléculaire | C6H14 |