Organic Standards
A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
Grade
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- (3,083)
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- (487)
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- (6)
- (2)
- (1)
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- (1)
- (72)
- (1)
- (15)
- (1)
- (80)
- (6)
- (35)
- (302)
- (2)
- (7)
- (4)
- (8)
- (1)
- (528)
- (1)
- (6)
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Percent Purity
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- (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)
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- (1)
- (1)
- (1)
- (4)
- (15)
- (9)
- (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)
- (173)
- (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)
- (133)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (39)
- (49)
- (42)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
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- (1)
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- (22)
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- (9)
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- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
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- (1)
- (1)
Molecular Weight (g/mol)
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- (2)
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- (1)
- (1)
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- (1)
- (1)
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- (2)
- (1)
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- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (10)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (8)
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- (1)
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- (1)
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- (7)
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- (2)
- (2)
- (17)
- (1)
- (1)
- (1)
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- (1)
- (5)
- (1)
- (1)
- (1)
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- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
Solvent or Matrix
- (57)
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- (20)
- (2)
- (1)
- (1)
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- (5)
- (6)
- (1)
- (1)
- (5)
- (21)
- (1)
- (2)
- (4)
- (2)
- (24)
- (47)
- (3)
- (1)
- (1)
- (1)
- (255)
- (285)
- (1)
- (516)
- (1)
- (1)
- (1)
- (49)
- (2)
- (9)
- (5)
- (32)
- (1)
- (2)
- (1)
Concentration
- (1)
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- (1)
- (1)
- (1)
- (2)
- (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)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (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)
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- (1)
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- (1)
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- (2)
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4,666
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.) |
4,667
Agilent Technologies Chlordane Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 57-74-9 Molecular Formula: C10H6Cl8 Molecular Weight (g/mol): 409.758 InChI Key: BIWJNBZANLAXMG-POTNBKISSA-N PubChem CID: 24860539 SMILES: C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 24860539 |
|---|---|
| CAS | 57-74-9 |
| Molecular Weight (g/mol) | 409.758 |
| SMILES | C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | BIWJNBZANLAXMG-POTNBKISSA-N |
| Molecular Formula | C10H6Cl8 |
4,668
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 |
4,669
Dichlorodifluoromethane, Restek
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4,670
2,4-dinitrophenol, Restek
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4,671
Agilent Technologies Hexachlorobenzene Solution, 1000μg/mL in acetone, Ultra Scientific
CAS: 87-68-3 Molecular Formula: C4Cl6 Molecular Weight (g/mol): 260.744 InChI Key: RWNKSTSCBHKHTB-UHFFFAOYSA-N PubChem CID: 6901 ChEBI: CHEBI:5691 IUPAC Name: 1,1,2,3,4,4-hexachlorobuta-1,3-diene SMILES: C(=C(Cl)Cl)(C(=C(Cl)Cl)Cl)Cl
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| PubChem CID | 6901 |
|---|---|
| CAS | 87-68-3 |
| Molecular Weight (g/mol) | 260.744 |
| ChEBI | CHEBI:5691 |
| SMILES | C(=C(Cl)Cl)(C(=C(Cl)Cl)Cl)Cl |
| IUPAC Name | 1,1,2,3,4,4-hexachlorobuta-1,3-diene |
| InChI Key | RWNKSTSCBHKHTB-UHFFFAOYSA-N |
| Molecular Formula | C4Cl6 |
4,672
1-chloro-2-fluorobenzene, Restek
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4,673
Agilent Technologies VOC Mixture, 200μg/mL in Methanol, Ultra Scientific
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4,674
Decafluorotriphenylphosphine Solution, 250μg/mL in dichloromethane, Ultra Scientific
CAS: 5074-71-5 Molecular Formula: C18H5F10P Molecular Weight (g/mol): 442.20 InChI Key: OYNXPGGNQMSMTR-UHFFFAOYSA-N Synonym: DFTPP PubChem CID: 78757 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
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| PubChem CID | 78757 |
|---|---|
| CAS | 5074-71-5 |
| Molecular Weight (g/mol) | 442.20 |
| SMILES | FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Synonym | DFTPP |
| IUPAC Name | bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphane |
| InChI Key | OYNXPGGNQMSMTR-UHFFFAOYSA-N |
| Molecular Formula | C18H5F10P |
4,675
Agilent Technologies 4,4'-DDT Solution, 100μg/mL in methanol, Ultra Scientific
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4,676
Tetrachloroethene, Restek
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4,677
Phenol Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
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| PubChem CID | 996 |
|---|---|
| CAS | 108-95-2 |
| Molecular Weight (g/mol) | 94.11 |
| ChEBI | CHEBI:15882 |
| MDL Number | MFCD00002143 |
| SMILES | OC1=CC=CC=C1 |
| IUPAC Name | phenol |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O |
4,678
Agilent Technologies Chlorotrifluoromethane Solution, 100μg/mL in Methanol, Ultra Scientific
CAS: 75-72-9 Molecular Formula: CClF3 Molecular Weight (g/mol): 104.456 InChI Key: AFYPFACVUDMOHA-UHFFFAOYSA-N PubChem CID: 6392 IUPAC Name: chloro(trifluoro)methane SMILES: C(F)(F)(F)Cl
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| PubChem CID | 6392 |
|---|---|
| CAS | 75-72-9 |
| Molecular Weight (g/mol) | 104.456 |
| SMILES | C(F)(F)(F)Cl |
| IUPAC Name | chloro(trifluoro)methane |
| InChI Key | AFYPFACVUDMOHA-UHFFFAOYSA-N |
| Molecular Formula | CClF3 |
4,679
Sigma Aldrich Geraniol
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 | 229°C to 230°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (CH3)2 C=CHCH2CH2C(CH3)=CHCH2OH |
| CAS | 106-24-1 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00002917 |
| Synonym | trans-3,7-Dimethyl-2,6-octadien-1-ol |
| RTECS Number | RG5830000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H18O |
| EINECS Number | 203-377-1 |
| Density | 0.879 g/mL (at 20°C (literature)) |
4,680
Agilent Technologies 2,3,7,8-Tetrachlorodibenzo-p-dioxin Solution, Ultra Scientific
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