Petroleum Ether
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Filtered Search Results
Petroleum ether, for residue analysis, 40-60°C,ECD tested lindane/DDT<5ng/l, res <0.0003%
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
| 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 |
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.
| CAS | 8032-32-4 |
|---|
Petroleum ether, for residue analysis, 40-60°C, for trace anal. of polyarom. hydrocarbons
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 IUPAC Name: Petroleum ether SMILES: CCCC(C)C
| 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 |
| CAS | 101316-46-5 |
|---|---|
| MDL Number | MFCD00081849 |
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
| 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 |
| PubChem CID | 13387 |
|---|---|
| CAS | 872-50-4 |
| ChEBI | CHEBI:7307 |
| CAS | 8032-32-4 |
|---|
| CAS | 8030-30-6 |
|---|
Petroleum Ether, 20° to 40°C, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 8030-30-6 Synonym: benzol,cyclohexatriene,benzole,pyrobenzole,benzine,phenyl hydride,pyrobenzol,benzen,phene,mineral naphtha
| CAS | 8030-30-6 |
|---|---|
| Synonym | benzol,cyclohexatriene,benzole,pyrobenzole,benzine,phenyl hydride,pyrobenzol,benzen,phene,mineral naphtha |
| CAS | 101316-46-5 |
|---|---|
| MDL Number | MFCD00081849 |
Petroleum ether 40/60
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
| 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 |
3-Methylpentane 99.0+%, TCI America™
CAS: 96-14-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00009342 InChI Key: PFEOZHBOMNWTJB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7282 IUPAC Name: 3-methylpentane SMILES: CCC(C)CC
| PubChem CID | 7282 |
|---|---|
| CAS | 96-14-0 |
| Molecular Weight (g/mol) | 86.18 |
| MDL Number | MFCD00009342 |
| SMILES | CCC(C)CC |
| Synonym | 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 |
| IUPAC Name | 3-methylpentane |
| InChI Key | PFEOZHBOMNWTJB-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
Petroleum Ether, Purified (Ligroin), Reagents
CAS: 8032-32-4 Molecular Formula: C6-16H12-34 Synonym: Naphtha, Petroleum benzine, Petroleum spirit, Ligroin, Ligroine
| CAS | 8032-32-4 |
|---|---|
| Synonym | Naphtha, Petroleum benzine, Petroleum spirit, Ligroin, Ligroine |
| Molecular Formula | C6-16H12-34 |
Petroleum Ether, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, >99.0% (C5 and C6 Isomers), Solstice
CAS: 8032-32-4 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
| CAS | 8032-32-4 |
|---|---|
| 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 |