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Gefilterte Suchergebnisse
Tetramethylorthocarbonat, 99 %, Thermo Scientific Chemicals
CAS: 1850-14-2 Summenformel: C5H12O4 Molekulargewicht (g/mol): 136.15 InChI-Schlüssel: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC-Name: Tetramethoxymethan SMILES: COC(OC)(OC)OC
InChI-Schlüssel | AHJWSRRHTXRLAQ-UHFFFAOYSA-N |
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IUPAC-Name | Tetramethoxymethan |
PubChem CID | 74613 |
CAS | 1850-14-2 |
Molekulargewicht (g/mol) | 136.15 |
SMILES | COC(OC)(OC)OC |
Synonym | tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc |
Summenformel | C5H12O4 |
Tetramethylorthocarbonat, 95 %, Thermo Scientific Chemicals
CAS: 1850-14-2 Summenformel: C5H12O4 Molekulargewicht (g/mol): 136.147 MDL-Nummer: MFCD00008473 InChI-Schlüssel: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC-Name: Tetramethoxymethan SMILES: COC(OC)(OC)OC
InChI-Schlüssel | AHJWSRRHTXRLAQ-UHFFFAOYSA-N |
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IUPAC-Name | Tetramethoxymethan |
PubChem CID | 74613 |
CAS | 1850-14-2 |
MDL-Nummer | MFCD00008473 |
Molekulargewicht (g/mol) | 136.147 |
SMILES | COC(OC)(OC)OC |
Synonym | tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc |
Summenformel | C5H12O4 |
Tetraethylorthocarbonat, +98 %, Thermo Scientific Chemicals
CAS: 78-09-1 Summenformel: C9H20O4 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00009221 InChI-Schlüssel: CWLNAJYDRSIKJS-UHFFFAOYSA-N Synonym: tetraethyl orthocarbonate,tetraethoxymethane,triethoxymethoxy ethane,tetraethylorthocarbonate,ethane, 1,1',1,1'-methanetetrayltetrakis oxy tetrakis,orthocarbonic acid, tetraethyl ester,tetraethyi orthocarbonate,tetra ethyl orthocarbonate,1-triethoxymethoxy ethane PubChem CID: 66213 IUPAC-Name: (triethoxymethoxy)ethane SMILES: CCOC(OCC)(OCC)OCC
InChI-Schlüssel | CWLNAJYDRSIKJS-UHFFFAOYSA-N |
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IUPAC-Name | (triethoxymethoxy)ethane |
PubChem CID | 66213 |
CAS | 78-09-1 |
MDL-Nummer | MFCD00009221 |
Molekulargewicht (g/mol) | 192.26 |
SMILES | CCOC(OCC)(OCC)OCC |
Synonym | tetraethyl orthocarbonate,tetraethoxymethane,triethoxymethoxy ethane,tetraethylorthocarbonate,ethane, 1,1',1,1'-methanetetrayltetrakis oxy tetrakis,orthocarbonic acid, tetraethyl ester,tetraethyi orthocarbonate,tetra ethyl orthocarbonate,1-triethoxymethoxy ethane |
Summenformel | C9H20O4 |
Bromacetaldehyd-Dimethylacetal, +97 %, stabilisiert mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 7252-83-7 Summenformel: C4H9BrO2 Molekulargewicht (g/mol): 169.018 MDL-Nummer: MFCD00000213 InChI-Schlüssel: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC-Name: 2-Brom-1,1-Dimethoxyethan SMILES: COC(CBr)OC
InChI-Schlüssel | FUSFWUFSEJXMRQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1,1-Dimethoxyethan |
PubChem CID | 81672 |
CAS | 7252-83-7 |
MDL-Nummer | MFCD00000213 |
Molekulargewicht (g/mol) | 169.018 |
SMILES | COC(CBr)OC |
Synonym | bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal |
Summenformel | C4H9BrO2 |
Glycolaldehyddiethylacetal, stab. mit ca. 0.1 % Natriumcarbonat, 98 %, Thermo Scientific Chemicals
CAS: 621-63-6 Summenformel: C6H14O3 Molekulargewicht (g/mol): 134.175 MDL-Nummer: MFCD00051486 InChI-Schlüssel: IKKUKDZKIIIKJK-UHFFFAOYSA-N Synonym: ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj PubChem CID: 12129 IUPAC-Name: 2,2-Diethoxyethanol SMILES: CCOC(CO)OCC
InChI-Schlüssel | IKKUKDZKIIIKJK-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Diethoxyethanol |
PubChem CID | 12129 |
CAS | 621-63-6 |
MDL-Nummer | MFCD00051486 |
Molekulargewicht (g/mol) | 134.175 |
SMILES | CCOC(CO)OCC |
Synonym | ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj |
Summenformel | C6H14O3 |
2-(2-Ethoxyethoxy)ethylbromid, 98 %, stabilisiert mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 54550-36-6 Summenformel: C6H13BrO2 Molekulargewicht (g/mol): 197.072 MDL-Nummer: MFCD00051920 InChI-Schlüssel: UEDIWIFQWRXXJG-UHFFFAOYSA-N Synonym: 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane PubChem CID: 7015324 IUPAC-Name: 1-(2-Bromethoxy)-2-Ethoxyethan SMILES: CCOCCOCCBr
InChI-Schlüssel | UEDIWIFQWRXXJG-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Bromethoxy)-2-Ethoxyethan |
PubChem CID | 7015324 |
CAS | 54550-36-6 |
MDL-Nummer | MFCD00051920 |
Molekulargewicht (g/mol) | 197.072 |
SMILES | CCOCCOCCBr |
Synonym | 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane |
Summenformel | C6H13BrO2 |
1-Brom-2-(2-Methoxyethoxy)ethan, tech. 90 %, stab. mit Natriumcarbonat, Thermo Scientific Chemicals
CAS: 54149-17-6 Summenformel: C5H11BrO2 Molekulargewicht (g/mol): 183.05 MDL-Nummer: MFCD00000238 InChI-Schlüssel: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 IUPAC-Name: 1-bromo-2-(2-methoxyethoxy)ethane SMILES: COCCOCCBr
InChI-Schlüssel | HUXJXNSHCKHFIL-UHFFFAOYSA-N |
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IUPAC-Name | 1-bromo-2-(2-methoxyethoxy)ethane |
PubChem CID | 123532 |
CAS | 54149-17-6 |
MDL-Nummer | MFCD00000238 |
Molekulargewicht (g/mol) | 183.05 |
SMILES | COCCOCCBr |
Synonym | 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane |
Summenformel | C5H11BrO2 |
1-Brom-2-(2-methoxyethoxy)ethan, 90 %, mit Natriumkarbonat stabilisiert, Thermo Scientific Chemicals
CAS: 54149-17-6 Summenformel: C5H11BrO2 Molekulargewicht (g/mol): 183.05 MDL-Nummer: MFCD00000238 InChI-Schlüssel: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 SMILES: COCCOCCBr
InChI-Schlüssel | HUXJXNSHCKHFIL-UHFFFAOYSA-N |
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PubChem CID | 123532 |
CAS | 54149-17-6 |
MDL-Nummer | MFCD00000238 |
Molekulargewicht (g/mol) | 183.05 |
SMILES | COCCOCCBr |
Synonym | 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane |
Summenformel | C5H11BrO2 |