Petroleum Ether
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Filtered Search Results
| Percent Purity | 99% |
|---|---|
| CAS | 64743-05-1 |
| Physical Form | Solid |
| Synonym | Coke (petroleum), calcined; |
| RTECS Number | GH0359000 |
| Shelf Life | 5 Years |
| EINECS Number | 265-210-9 |
| Density | 2.1 |
Petroleum ether, puriss. p.a., Solstice
CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N IUPAC Name: pentane SMILES: CCCCC
| CAS | 109-66-0 |
|---|---|
| Molecular Weight (g/mol) | 72.15 |
| MDL Number | MFCD00009498 |
| SMILES | CCCCC |
| IUPAC Name | pentane |
| InChI Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Molecular Formula | C5H12 |
Petroleum ether, extra pure, boiling range 35-60°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 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 |
Thermo Scientific™ Calcined petroleum coke powder, -20+80 mesh
CAS: 64743-05-1 Synonym: Coke (petroleum), calcined;
| CAS | 64743-05-1 |
|---|---|
| Synonym | Coke (petroleum), calcined; |
Petroleum Ether AR, Macron Fine Chemicals™
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 |
Petroleum Ether, Macron Fine Chemicals™
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 |
| CAS | 64742-49-0 |
|---|
Petroleum Ether, B.R. 100°C to 140°C, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 8032-32-4
| CAS | 8032-32-4 |
|---|
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.
| CAS | 8032-32-4 |
|---|
Petroleum Ether, puriss. p.a., high boiling, bp 60-80°C, Solstice
CAS: 101316-46-5 MDL Number: MFCD00081849
| CAS | 101316-46-5 |
|---|---|
| MDL Number | MFCD00081849 |
Petroleum ether, Extra Dry, boiling range 40-60°C, water <50ppm, AcroSeal™
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 |
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 | 101316-46-5 |
|---|---|
| MDL Number | MFCD00081849 |