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Filtered Search Results
Sigma Aldrich Hexanoyl chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 150°C to 153°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | CH3(CH2)4 COCl |
| CAS | 142-61-0 |
| Molecular Weight (g/mol) | 134.6 |
| MDL Number | MFCD00000760 |
| Synonym | Caproyl chloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H11ClO |
| EINECS Number | 205-549-1 |
| Density | 0.963 g/mL (at 25°C (literature)) |
Agilent Technologies Hexachlorobenzene Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 118-74-1 Molecular Formula: C6Cl6 Molecular Weight (g/mol): 284.77 MDL Number: MFCD00000540 InChI Key: CKAPSXZOOQJIBF-UHFFFAOYSA-N PubChem CID: 8370 ChEBI: CHEBI:5692 IUPAC Name: hexachlorobenzene SMILES: ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
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| PubChem CID | 8370 |
|---|---|
| CAS | 118-74-1 |
| Molecular Weight (g/mol) | 284.77 |
| ChEBI | CHEBI:5692 |
| MDL Number | MFCD00000540 |
| SMILES | ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl |
| IUPAC Name | hexachlorobenzene |
| InChI Key | CKAPSXZOOQJIBF-UHFFFAOYSA-N |
| Molecular Formula | C6Cl6 |
Benzo(a)pyrene, 1000μg/mL in acetone, Restek Corporation
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O-xylene, Restek
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Styrene, Restek
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1,2-dichloroethane-d4, Restek
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2-methyl-4,6-dinitrophenol, Restek
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Agilent Technologies 2,2',4,5,5'-Pentachlorobiphenyl Solution (BZ No. 101), 100μg/mL in Hexane, Ultra Scientific
CAS: 37680-73-2 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: LAHWLEDBADHJGA-UHFFFAOYSA-N PubChem CID: 37807 IUPAC Name: 1,2,4-trichloro-5-(2,5-dichlorophenyl)benzene SMILES: C1=CC(=C(C=C1Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl
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| PubChem CID | 37807 |
|---|---|
| CAS | 37680-73-2 |
| Molecular Weight (g/mol) | 326.422 |
| SMILES | C1=CC(=C(C=C1Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,4-trichloro-5-(2,5-dichlorophenyl)benzene |
| InChI Key | LAHWLEDBADHJGA-UHFFFAOYSA-N |
| Molecular Formula | C12H5Cl5 |
Agilent Technologies Phthalates Mixture, 6 analytes, 1000μg/mL in isooctane (2,2,4-trimethylpentane), Ultra Scientific
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Agilent Technologies Chlorinated Herbicides Mixture, 16 Analytes, various concentrations, Ultra Scientific
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Agilent Technologies 2,4,6-Trinitrotoluene Solution, 1000μg/mL in acetonitrile, Ultra Scientific
CAS: 118-96-7 Molecular Formula: C7H5N3O6 Molecular Weight (g/mol): 227.132 InChI Key: SPSSULHKWOKEEL-UHFFFAOYSA-N PubChem CID: 8376 ChEBI: CHEBI:46053 IUPAC Name: 2-methyl-1,3,5-trinitrobenzene SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
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| PubChem CID | 8376 |
|---|---|
| CAS | 118-96-7 |
| Molecular Weight (g/mol) | 227.132 |
| ChEBI | CHEBI:46053 |
| SMILES | CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 2-methyl-1,3,5-trinitrobenzene |
| InChI Key | SPSSULHKWOKEEL-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O6 |
Agilent Technologies 1,3-Dichlorobenzene Solution, 1 Analyte, 100μg/mL in Methanol, Ultra Scientific
CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl
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| PubChem CID | 10943 |
|---|---|
| CAS | 541-73-1 |
| Molecular Weight (g/mol) | 146.998 |
| ChEBI | CHEBI:36693 |
| SMILES | C1=CC(=CC(=C1)Cl)Cl |
| IUPAC Name | 1,3-dichlorobenzene |
| InChI Key | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
2-fluorobiphenyl, Restek
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Pentafluorophenol, Restek
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1,2-dichlorobenzene, Restek
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