Organic Standards
A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
Grade
- (3)
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- (3,090)
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- (1)
- (488)
- (1)
- (18)
- (8)
- (2)
- (66)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (72)
- (1)
- (15)
- (1)
- (80)
- (7)
- (35)
- (301)
- (2)
- (7)
- (4)
- (8)
- (1)
- (530)
- (1)
- (6)
- (1)
- (1)
- (1)
Percent Purity
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (6)
- (24)
- (126)
- (1)
- (5)
- (9)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (11)
- (1)
- (5)
- (16)
- (265)
- (1)
- (5)
- (1)
- (1)
- (1)
- (20)
- (1)
- (1)
- (1)
- (60)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (4)
- (15)
- (11)
- (2)
- (9)
- (1)
- (2)
- (2)
- (6)
- (23)
- (24)
- (3)
- (2)
- (1)
- (40)
- (62)
- (1)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (3)
- (1)
- (9)
- (1)
- (1)
- (12)
- (1)
- (1)
- (19)
- (44)
- (1)
- (174)
- (2)
- (6)
- (1)
- (1)
- (5)
- (82)
- (1)
- (1)
- (1)
- (1)
- (1)
- (104)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (6)
- (65)
- (1)
- (27)
- (1)
- (4)
- (18)
- (26)
- (45)
- (1)
- (26)
- (2)
- (10)
- (2)
- (1)
- (2)
- (1)
- (1)
- (14)
- (1)
- (79)
- (29)
- (2)
- (1)
- (8)
- (1)
- (1)
- (14)
- (134)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (39)
- (49)
- (42)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (2)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (22)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (9)
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- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
Molecular Weight (g/mol)
- (1)
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- (1)
- (1)
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- (4)
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- (1)
- (2)
- (1)
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- (2)
- (6)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
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- (4)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (7)
- (4)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (2)
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- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (5)
- (9)
- (1)
- (2)
- (1)
- (5)
- (10)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (5)
- (3)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (8)
- (2)
- (1)
- (1)
- (5)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (1)
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- (2)
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- (1)
- (1)
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- (7)
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- (1)
- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (3)
- (2)
- (2)
- (2)
- (17)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (2)
- (1)
- (1)
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- (1)
- (4)
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- (1)
- (1)
- (1)
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- (1)
- (2)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
Solvent or Matrix
- (57)
- (1)
- (20)
- (2)
- (1)
- (1)
- (1)
- (5)
- (6)
- (1)
- (1)
- (5)
- (21)
- (1)
- (2)
- (4)
- (2)
- (24)
- (47)
- (3)
- (1)
- (1)
- (1)
- (1)
- (275)
- (286)
- (1)
- (516)
- (1)
- (1)
- (1)
- (49)
- (2)
- (9)
- (5)
- (32)
- (1)
- (2)
- (1)
Concentration
- (1)
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- (1)
- (1)
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- (1)
- (2)
- (1)
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- (7)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (15)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (12)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (15)
- (2)
- (1)
- (1)
- (6)
- (2)
- (12)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (14)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (1)
- (1)
- (9)
- (3)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (2)
- (1)
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- (1)
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- (27)
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- (1)
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- (1)
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- (2)
- (1)
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- (1)
- (1)
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- (2)
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4,666
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4,666
2,3-dichloropropionic acid, Restek
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4,667
Sigma Aldrich 2,4,5-Trichlorophenol
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 | 248°C (740 mmHg) |
|---|---|
| Percent Purity | ≥95.0% (GC) |
| Linear Formula | Cl3C6H2OH |
| CAS | 95-95-4 |
| Molecular Weight (g/mol) | 197.45 |
| MDL Number | MFCD00002170 |
| RTECS Number | SN1400000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H3Cl3O |
| EINECS Number | 202-467-8 |
| Melting Point | 64°C to 67°C, 67°C to 69°C (lit.) |
4,668
Agilent Technologies 2-Fluorobiphenyl Solution, 2000μg/mL in methylene chloride, Ultra Scientific
CAS: 321-60-8 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.20 MDL Number: MFCD00000317 InChI Key: KLECYOQFQXJYBC-UHFFFAOYSA-N PubChem CID: 67579 IUPAC Name: 2-fluoro-1,1'-biphenyl SMILES: FC1=CC=CC=C1C1=CC=CC=C1
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| PubChem CID | 67579 |
|---|---|
| CAS | 321-60-8 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00000317 |
| SMILES | FC1=CC=CC=C1C1=CC=CC=C1 |
| IUPAC Name | 2-fluoro-1,1'-biphenyl |
| InChI Key | KLECYOQFQXJYBC-UHFFFAOYSA-N |
| Molecular Formula | C12H9F |
4,669
1,4-difluorobenzene, Restek
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4,670
Agilent Technologies CLP Toxic Substances Mixture No. 2, 2000μg/mL in dichloromethane, Ultra Scientific
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4,671
Agilent Technologies Dieldrin Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 60-57-1 Molecular Formula: C12H8Cl6O Molecular Weight (g/mol): 380.895 InChI Key: DFBKLUNHFCTMDC-YNXGVQRSSA-N PubChem CID: 101820673 SMILES: C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 101820673 |
|---|---|
| CAS | 60-57-1 |
| Molecular Weight (g/mol) | 380.895 |
| SMILES | C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | DFBKLUNHFCTMDC-YNXGVQRSSA-N |
| Molecular Formula | C12H8Cl6O |
4,672
1-butanol, Restek
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4,673
Agilent Technologies 2-Butanone (MEK) Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
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| PubChem CID | 6569 |
|---|---|
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| MDL Number | MFCD00011648 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
4,674
Bromoacetic Acid Solution, 1000μg/mL in tert-butylmethyl ether, Ultra Scientific
CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
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| PubChem CID | 15413 |
|---|---|
| CAS | 1634-04-4 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:27642 |
| SMILES | CC(C)(C)OC |
| IUPAC Name | 2-methoxy-2-methylpropane |
| InChI Key | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
4,675
Agilent Technologies 3,3',5-Trichlorobiphenyl Solution, 100μg/mL in Hexane, Ultra Scientific
CAS: 38444-87-0 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: RIBGNAJQTOXRDK-UHFFFAOYSA-N PubChem CID: 38037 IUPAC Name: 1,3-dichloro-5-(3-chlorophenyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl
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| PubChem CID | 38037 |
|---|---|
| CAS | 38444-87-0 |
| Molecular Weight (g/mol) | 257.538 |
| SMILES | C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl |
| IUPAC Name | 1,3-dichloro-5-(3-chlorophenyl)benzene |
| InChI Key | RIBGNAJQTOXRDK-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3 |
4,676
Sigma Aldrich 1-Methyl-1-phenylethylamine
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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| CAS | 585-32-0 |
|---|
4,677
Sigma Aldrich 1,3-Dichloro-2-propanol
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 | 174.3°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (ClCH2)2 CHOH |
| CAS | 96-23-1 |
| Molecular Weight (g/mol) | 128.99 |
| MDL Number | MFCD00000951 |
| Synonym | Glycerol-alpha,gamma-dichlorohydrin |
| RTECS Number | UB1400000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H6Cl2O |
| EINECS Number | 202-491-9 |
| Density | 1.363 g/mL at 20°C, 1.351 g/mL (at 25°C (literature)) |
| Melting Point | -4°C (lit.) |
4,678
Agilent Technologies Phenacetin Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C
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| PubChem CID | 4754 |
|---|---|
| CAS | 62-44-2 |
| Molecular Weight (g/mol) | 179.219 |
| ChEBI | CHEBI:8050 |
| SMILES | CCOC1=CC=C(C=C1)NC(=O)C |
| IUPAC Name | N-(4-ethoxyphenyl)acetamide |
| InChI Key | CPJSUEIXXCENMM-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
4,679
Tetrachloroethene, Restek
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4,680
Agilent Technologies 2,2',3,4,4',6,6'-Heptachlorobiphenyl Solution, 100μg/mL in Hexane, Ultra Scientific
CAS: 74472-48-3 Molecular Formula: C12H3Cl7 Molecular Weight (g/mol): 395.306 InChI Key: OBIUJJSQKPGKME-UHFFFAOYSA-N PubChem CID: 92392 IUPAC Name: 1,2,3,5-tetrachloro-4-(2,4,6-trichlorophenyl)benzene SMILES: C1=C(C=C(C(=C1Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 92392 |
|---|---|
| CAS | 74472-48-3 |
| Molecular Weight (g/mol) | 395.306 |
| SMILES | C1=C(C=C(C(=C1Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3,5-tetrachloro-4-(2,4,6-trichlorophenyl)benzene |
| InChI Key | OBIUJJSQKPGKME-UHFFFAOYSA-N |
| Molecular Formula | C12H3Cl7 |