Gefilterte Suchergebnisse
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Dichlormethan, 99+%, ExtraPure, mit Amylen stabilisiert, SLR, Fisher Chemical
CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: dichloromethane SMILES: ClCCl
InChI-Schlüssel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
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IUPAC-Name | dichloromethane |
PubChem CID | 6344 |
CAS | 75-09-2 |
ChEBI | CHEBI:15767 |
MDL-Nummer | MFCD00000881 |
Molekulargewicht (g/mol) | 84.93 |
SMILES | ClCCl |
Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
Summenformel | CH2Cl2 |
Dampfdichte | 2 |
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Farbe | Farblos |
Siedepunkt | 56°C |
Physikalische Form | Flüssig |
CAS | 67-64-1 |
Viskosität | 0.32 mPaS at 20°C |
Dampfdruck | 247mbar at 20°C |
pH | 7 |
Schmelzpunkt | -95°C |
Formelmasse | 58.08g/mol |
Petrolether, 40-60 °C, ExtraPure, SLR, Fisher Chemical
CAS: 64742-49-0 Summenformel: C6H14 Molekulargewicht (g/mol): 86.178 MDL-Nummer: MFCD00081849 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 SMILES: CCCC(C)C
InChI-Schlüssel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
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PubChem CID | 7892 |
CAS | 64742-49-0 |
MDL-Nummer | MFCD00081849 |
Molekulargewicht (g/mol) | 86.178 |
SMILES | CCCC(C)C |
Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
Summenformel | C6H14 |
MDL-Nummer | 3568 |
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Ethylacetat, Reinst, SLR, Fisher Chemical
CAS: 141-78-6 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: 9171 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC-Name: Ethylacetat SMILES: CCOC(=O)C
InChI-Schlüssel | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
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IUPAC-Name | Ethylacetat |
PubChem CID | 8857 |
CAS | 141-78-6 |
ChEBI | CHEBI:27750 |
MDL-Nummer | 9171 |
Molekulargewicht (g/mol) | 88.106 |
SMILES | CCOC(=O)C |
Synonym | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
Summenformel | C4H8O2 |
Ethanol 99 %+, absolut, ExtraPure, SLR, Fisher Chemical
CAS: 64-17-5 Summenformel: C2H6O MDL-Nummer: 3568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Ethylalkohol,Alkohol,Getreidealkohol,Ethylhydroxid,Ethylhydrat,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC-Name: Ethanol SMILES: CCO
InChI-Schlüssel | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
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IUPAC-Name | Ethanol |
PubChem CID | 702 |
CAS | 64-17-5 |
ChEBI | CHEBI:16236 |
MDL-Nummer | 3568 |
SMILES | CCO |
Synonym | Ethylalkohol,Alkohol,Getreidealkohol,Ethylhydroxid,Ethylhydrat,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
Summenformel | C2H6O |
Isopropanol, ExtraPure, SLR, Fisher Chemical
CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: 11674 InChI-Schlüssel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC-Name: Propan-2-ol SMILES: CC(C)O
InChI-Schlüssel | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-ol |
PubChem CID | 3776 |
CAS | 67-63-0 |
ChEBI | CHEBI:17824 |
MDL-Nummer | 11674 |
Molekulargewicht (g/mol) | 60.096 |
SMILES | CC(C)O |
Synonym | Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
Summenformel | C3H8O |
Chloroform, 99+%, ExtraPure, mit Amylen stabilisiert, SLR, Fisher Chemical
CAS: 67-66-3 Summenformel: CHCl3 Molekulargewicht (g/mol): 119.37 InChI-Schlüssel: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl
InChI-Schlüssel | HEDRZPFGACZZDS-UHFFFAOYSA-N |
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PubChem CID | 6212 |
CAS | 67-66-3 |
ChEBI | CHEBI:35255 |
Molekulargewicht (g/mol) | 119.37 |
SMILES | ClC(Cl)Cl |
Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
Summenformel | CHCl3 |
Dampfdichte | 2 |
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Farbe | Farblos |
Siedepunkt | 56°C |
Physikalische Form | Flüssig |
CAS | 67-64-1 |
Viskosität | 0.32 mPaS at 20°C |
Dampfdruck | 247mbar at 20°C |
pH | 7 |
MDL-Nummer | 8765 |
Summenformel | C3H6O |
Schmelzpunkt | -95°C |
Formelmasse | 58.08g/mol |
Methanol, ExtraPure, SLR, Fisher Chemical
CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
InChI-Schlüssel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
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IUPAC-Name | Methanol |
PubChem CID | 887 |
CAS | 67-56-1 |
ChEBI | CHEBI:17790 |
MDL-Nummer | MFCD00004595 |
Molekulargewicht (g/mol) | 32.04 |
SMILES | CO |
Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
Summenformel | CH4O |
Dampfdichte | 2.9 |
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Farbe | Farblos |
Siedepunkt | 81°C |
Physikalische Form | Flüssig |
CAS | 110-82-7 |
Viskosität | 0.94 mPaS at 20°C |
Dampfdruck | 104mbar at 20°C |
MDL-Nummer | 3814 |
Summenformel | C6H12 |
Schmelzpunkt | 6.5°C |
Formelmasse | 84.15g/mol |
Methyl-Tert-Butylether, reinst, SLR, Fisher Chemical
CAS: 1634-04-4 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: 8812 InChI-Schlüssel: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert.-Butylmethylether,Methyl-tert-Butylether,Methyl-t-Butylether,t-Butylmethylether,Methyl-tertiär-Butylether,Propan, 2-Methoxy-2-methyl,2-Methyl-2-Methoxypropan,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC-Name: 2-Methoxy-2-methylpropan SMILES: CC(C)(C)OC
InChI-Schlüssel | BZLVMXJERCGZMT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methoxy-2-methylpropan |
PubChem CID | 15413 |
CAS | 1634-04-4 |
ChEBI | CHEBI:27642 |
MDL-Nummer | 8812 |
Molekulargewicht (g/mol) | 88.15 |
SMILES | CC(C)(C)OC |
Synonym | tert.-Butylmethylether,Methyl-tert-Butylether,Methyl-t-Butylether,t-Butylmethylether,Methyl-tertiär-Butylether,Propan, 2-Methoxy-2-methyl,2-Methyl-2-Methoxypropan,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane |
Summenformel | C5H12O |
Petrolether, 60-80 °C, ExtraPure, SLR, Fisher Chemical
CAS: 64742-49-0 Summenformel: C6H14 Molekulargewicht (g/mol): 86.178 MDL-Nummer: MFCD00081849 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 SMILES: CCCC(C)C
InChI-Schlüssel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
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PubChem CID | 7892 |
CAS | 64742-49-0 |
MDL-Nummer | MFCD00081849 |
Molekulargewicht (g/mol) | 86.178 |
SMILES | CCCC(C)C |
Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
Summenformel | C6H14 |