Organic Standards

Organic Standards
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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 |
Fisher Chemical Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™
C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, Colorless, 58.08g/mol, -95 deg.C, 8765, HDPE plastic bottle, Liquid, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C
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 |
Fisher Chemical Triethylamine, for HPLC, Fisher Chemical™
C6H15N, CAS Number-121-44-8, 250mL, 90 deg.C, CHEBI:35026, Colorless, 101.19g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-diethylethanamine, -115 deg.C, 9051, 101.193, Amber glass bottle, 12.4, Liquid, 8471, CCN(CC)CC, 3.5, 69mbar at 20 deg.C, 0.36 mPaS at 20 deg.C | CAS: 121-44-8 | C6H15N | 101.193 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 |
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 |
Fisher Chemical 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 |
Reagecon Brix Standard, Reagecon™
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CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: Sucrose solution PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
PubChem CID | 5988 |
---|---|
CAS | 57-50-1 |
Molecular Weight (g/mol) | 342.30 |
ChEBI | CHEBI:17992 |
MDL Number | MFCD00006626 |
SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
Synonym | Sucrose solution |
InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
Molecular Formula | C12H22O11 |
Fisher Chemical Ethyl Acetate, for HPLC, Fisher Chemical™
CAS: 141-78-6 Molecular Formula: C4H8O2 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate
PubChem CID | 8857 |
---|---|
CAS | 141-78-6 |
ChEBI | CHEBI:27750 |
MDL Number | 9171 |
IUPAC Name | ethyl acetate |
InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
Fisher Chemical 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 |
Fisher Chemical Oxalic Acid Dihydrate, Certified AR for Analysis, 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 |
Fisher Chemical 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 |
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 |
Fisher Chemical Ethyl-tert-butylether (ETBE) in Methanol 100μg/mL, Fisher Chemical™
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