Risultati della ricerca filtrata
Oxalic Acid Dihydrate, Certified AR for Analysis, Fisher Chemical™
CAS: 6153-56-6 Formula molecolare: C2H6O6 Molecular Weight (g/mol): 126.064 Numero MDL: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
Numero MDL | 149102 |
---|---|
PubChem CID | 61373 |
Formula molecolare | C2H6O6 |
CAS | 6153-56-6 |
Molecular Weight (g/mol) | 126.064 |
SMILES | C(=O)(C(=O)O)O.O.O |
IUPAC Name | oxalic acid;dihydrate |
InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
Oxalic Acid Dihydrate, Extra Pure, SLR, Fisher Chemical™
CAS: 6153-56-6 Formula molecolare: C2H6O6 Molecular Weight (g/mol): 126.064 Numero MDL: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
Numero MDL | 149102 |
---|---|
PubChem CID | 61373 |
Formula molecolare | C2H6O6 |
CAS | 6153-56-6 |
Molecular Weight (g/mol) | 126.064 |
SMILES | C(=O)(C(=O)O)O.O.O |
IUPAC Name | oxalic acid;dihydrate |
InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
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
Peso formulazione | 58.08g/mol |
---|---|
Colore | Colorless |
Forma fisica | Liquid |
Pressione del vapore | 247mbar at 20°C |
CAS | 67-64-1 |
Punto di fusione | -95°C |
pH | 7 |
Viscosità | 0.32 mPaS at 20°C |
Densità vapore | 2 |
Punti di ebollizione | 56°C |
Peso formulazione | 58.08g/mol |
---|---|
Colore | Colorless |
Forma fisica | Liquid |
Pressione del vapore | 247mbar at 20°C |
CAS | 67-64-1 |
Punto di fusione | -95°C |
pH | 7 |
Viscosità | 0.32 mPaS at 20°C |
Densità vapore | 2 |
Punti di ebollizione | 56°C |
Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 64-17-5 Formula molecolare: C2H6O Molecular Weight (g/mol): 46.069 Numero MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
Numero MDL | 3568 |
---|---|
PubChem CID | 702 |
Formula molecolare | C2H6O |
CAS | 64-17-5 |
Molecular Weight (g/mol) | 46.069 |
ChEBI | CHEBI:16236 |
SMILES | CCO |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Ethyl Acetate, for HPLC, Fisher Chemical™
CAS: 141-78-6 Formula molecolare: C4H8O2 Numero MDL: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: etilacetato
Numero MDL | 9171 |
---|---|
PubChem CID | 8857 |
Formula molecolare | C4H8O2 |
CAS | 141-78-6 |
ChEBI | CHEBI:27750 |
IUPAC Name | etilacetato |
InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Peso formulazione | 58.08g/mol |
---|---|
Numero MDL | 8765 |
Colore | Colorless |
Forma fisica | Liquid |
Formula molecolare | C3H6O |
Pressione del vapore | 247mbar at 20°C |
CAS | 67-64-1 |
Punto di fusione | -95°C |
pH | 7 |
Viscosità | 0.32 mPaS at 20°C |
Densità vapore | 2 |
Punti di ebollizione | 56°C |
Peso formulazione | 84.15g/mol |
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Numero MDL | 3814 |
Colore | Colorless |
Forma fisica | Liquid |
Formula molecolare | C6H12 |
Pressione del vapore | 104mbar at 20°C |
CAS | 110-82-7 |
Punto di fusione | 6.5°C |
Viscosità | 0.94 mPaS at 20°C |
Densità vapore | 2.9 |
Punti di ebollizione | 81°C |
N-Pentane, Certified AR for Analysis, Fisher Chemical™
CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC
Numero MDL | MFCD00009498 |
---|---|
PubChem CID | 8003 |
Formula molecolare | C5H12 |
CAS | 109-66-0 |
Molecular Weight (g/mol) | 72.15 |
ChEBI | CHEBI:37830 |
SMILES | CCCCC |
IUPAC Name | pentano |
InChI Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
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
Formaldehyde, Extra Pure, Solution 37-41%, SLR, Fisher Chemical™
CAS: 50-00-0 Formula molecolare: CH2O Molecular Weight (g/mol): 30.03 Numero MDL: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
Numero MDL | MFCD00003274 |
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PubChem CID | 712 |
Formula molecolare | CH2O |
CAS | 50-00-0 |
Molecular Weight (g/mol) | 30.03 |
ChEBI | CHEBI:16842 |
SMILES | C=O |
IUPAC Name | formaldehyde |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Acetone 99.8+%, for Residue Analysis, Distol™, Fisher Chemical™
CAS: 67-64-1 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: 2-propanone SMILES: CC(C)=O
Numero MDL | MFCD00008765 |
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PubChem CID | 180 |
Formula molecolare | C3H6O |
CAS | 67-64-1 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:15347 |
SMILES | CC(C)=O |
IUPAC Name | 2-propanone |
InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Ethyl Acetate 99.8+%, for Residue Analysis, Distol™, Fisher Chemical™
CAS: 141-78-6 Formula molecolare: C4H8O2 Molecular Weight (g/mol): 88.106 Numero MDL: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
Numero MDL | 9171 |
---|---|
PubChem CID | 8857 |
Formula molecolare | C4H8O2 |
CAS | 141-78-6 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:27750 |
SMILES | CCOC(=O)C |
IUPAC Name | ethyl acetate |
InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
N-Pentane, Extra Pure, SLR, Fisher Chemical™
CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC
Numero MDL | MFCD00009498 |
---|---|
PubChem CID | 8003 |
Formula molecolare | C5H12 |
CAS | 109-66-0 |
Molecular Weight (g/mol) | 72.15 |
ChEBI | CHEBI:37830 |
SMILES | CCCCC |
IUPAC Name | pentane |
InChI Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
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