Filtered Search Results
| Boiling Point | 56°C |
|---|---|
| Viscosity | 0.32 mPaS at 20°C |
| CAS | 67-64-1 |
| Color | Colorless |
| pH | 7 |
| Physical Form | Liquid |
| Formula Weight | 58.08g/mol |
| Melting Point | -95°C |
| Vapor Density | 2 |
| Vapor Pressure | 247mbar at 20°C |
| Boiling Point | 56°C |
|---|---|
| Viscosity | 0.32 mPaS at 20°C |
| CAS | 67-64-1 |
| Color | Colorless |
| MDL Number | 8765 |
| pH | 7 |
| Physical Form | Liquid |
| Molecular Formula | C3H6O |
| Formula Weight | 58.08g/mol |
| Melting Point | -95°C |
| Vapor Density | 2 |
| Vapor Pressure | 247mbar at 20°C |
Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™
C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, CHEBI:15347, Colorless, 58.08g/mol, CSCPPACGZOOCGX-UHFFFAOYSA-N, propan-2-one, -95 deg.C, 8765, Amber glass bottle, Liquid, 180, CC(-O)C, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C | CAS: 67-64-1 | C3H6O | 58.08 g/mol
| Boiling Point | 56°C |
|---|---|
| Viscosity | 0.32 mPaS at 20°C |
| CAS | 67-64-1 |
| Color | Colorless |
| pH | 7 |
| Physical Form | Liquid |
| Formula Weight | 58.08g/mol |
| Melting Point | -95°C |
| Vapor Density | 2 |
| Vapor Pressure | 247mbar at 20°C |
Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
| PubChem CID | 702 |
|---|---|
| CAS | 64-17-5 |
| Molecular Weight (g/mol) | 46.069 |
| ChEBI | CHEBI:16236 |
| MDL Number | 3568 |
| SMILES | CCO |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
| Boiling Point | 81°C |
|---|---|
| Viscosity | 0.94 mPaS at 20°C |
| CAS | 110-82-7 |
| Color | Colorless |
| MDL Number | 3814 |
| Physical Form | Liquid |
| Molecular Formula | C6H12 |
| Formula Weight | 84.15g/mol |
| Melting Point | 6.5°C |
| Vapor Density | 2.9 |
| Vapor Pressure | 104mbar at 20°C |
Conductivity Standard, NIST Traceable, 200,000μS/cm, Reagecon™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Conductivity Standard, NIST Traceable, 300,000μS/cm, Reagecon™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Ammonium Standard Solution Concentrate, Reagecon™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Conductivity Standard, NIST Traceable, 84μS/cm, Reagecon™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Accredited to ISO 17025. Reagecon™ Conductivity Standard, NIST Traceable, 84μS/cm is an aqueous-based, non-hazardous low-level conductivity standard with a high degree of accuracy, low temperature variation and guaranteed stability through expiration, even after opening the bottle.
Conductivity Standard, NIST Traceable, 20,000μS/cm, Reagecon™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Formaldehyde, Extra Pure, Solution 37-41%, SLR, Fisher Chemical™
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Ethyl Acetate 99.8+%, for Residue Analysis, Distol™, Fisher Chemical™
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
| PubChem CID | 8857 |
|---|---|
| CAS | 141-78-6 |
| Molecular Weight (g/mol) | 88.106 |
| ChEBI | CHEBI:27750 |
| MDL Number | 9171 |
| SMILES | CCOC(=O)C |
| IUPAC Name | ethyl acetate |
| InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
N-Pentane, Extra Pure, SLR, Fisher Chemical™
CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC
| PubChem CID | 8003 |
|---|---|
| CAS | 109-66-0 |
| Molecular Weight (g/mol) | 72.15 |
| ChEBI | CHEBI:37830 |
| MDL Number | MFCD00009498 |
| SMILES | CCCCC |
| IUPAC Name | pentane |
| InChI Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Molecular Formula | C5H12 |
Oxalic Acid Dihydrate, Extra Pure, SLR, Fisher Chemical™
CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
| PubChem CID | 61373 |
|---|---|
| CAS | 6153-56-6 |
| Molecular Weight (g/mol) | 126.064 |
| MDL Number | 149102 |
| SMILES | C(=O)(C(=O)O)O.O.O |
| IUPAC Name | oxalic acid;dihydrate |
| InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| Molecular Formula | C2H6O6 |