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Filtrerade sökresultat
2-Bromoethyl methyl ether, 96%, stab. with sodium carbonate
CAS: 6482-24-2 Molekylformel: C3H7BrO Molekylvikt (g/mol): 138.992 MDL-nummer: MFCD00000236 InChI-nyckel: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC-namn: 1-brom-2-metoxietan LEDER: COCCBr
| Molekylformel | C3H7BrO |
|---|---|
| PubChem CID | 80972 |
| MDL-nummer | MFCD00000236 |
| IUPAC-namn | 1-brom-2-metoxietan |
| CAS | 6482-24-2 |
| InChI-nyckel | YZUPZGFPHUVJKC-UHFFFAOYSA-N |
| LEDER | COCCBr |
| Molekylvikt (g/mol) | 138.992 |
| Synonym | 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane |
Glycolaldehyde diethyl acetal, stab. with ca 0.1% sodium carbonate, 98%
CAS: 621-63-6 Molekylformel: C6H14O3 Molekylvikt (g/mol): 134.175 MDL-nummer: MFCD00051486 InChI-nyckel: 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-namn: 2,2-dietoxietanol LEDER: CCOC(CO)OCC
| Molekylformel | C6H14O3 |
|---|---|
| PubChem CID | 12129 |
| MDL-nummer | MFCD00051486 |
| IUPAC-namn | 2,2-dietoxietanol |
| CAS | 621-63-6 |
| InChI-nyckel | IKKUKDZKIIIKJK-UHFFFAOYSA-N |
| LEDER | CCOC(CO)OCC |
| Molekylvikt (g/mol) | 134.175 |
| 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 |
2-(2-Ethoxyethoxy)ethyl bromide, 98%, stab. with potassium carbonate
CAS: 54550-36-6 Molekylformel: C6H13BrO2 Molekylvikt (g/mol): 197.072 MDL-nummer: MFCD00051920 InChI-nyckel: 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-namn: 1-(2-brometoxi)-2-etoxietan LEDER: CCOCCOCCBr
| Molekylformel | C6H13BrO2 |
|---|---|
| PubChem CID | 7015324 |
| MDL-nummer | MFCD00051920 |
| IUPAC-namn | 1-(2-brometoxi)-2-etoxietan |
| CAS | 54550-36-6 |
| InChI-nyckel | UEDIWIFQWRXXJG-UHFFFAOYSA-N |
| LEDER | CCOCCOCCBr |
| Molekylvikt (g/mol) | 197.072 |
| 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 |
Bromacetaldehyd-dimetylacetal, 97+%, stab. med kaliumkarbonat, Thermo Scientific Chemicals
CAS: 7252-83-7 Molekylformel: C4H9BrO2 Molekylvikt (g/mol): 169.018 MDL-nummer: MFCD00000213 InChI-nyckel: 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-namn: 2-brom-1,1-dimetoxietan LEDER: COC(CBr)OC
| Molekylformel | C4H9BrO2 |
|---|---|
| PubChem CID | 81672 |
| MDL-nummer | MFCD00000213 |
| IUPAC-namn | 2-brom-1,1-dimetoxietan |
| CAS | 7252-83-7 |
| InChI-nyckel | FUSFWUFSEJXMRQ-UHFFFAOYSA-N |
| LEDER | COC(CBr)OC |
| Molekylvikt (g/mol) | 169.018 |
| 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 |
1-Bromo-2-(2-methoxyethoxy)ethane, 90%, stabilized with sodium carbonate
CAS: 54149-17-6 Molekylformel: C5H11BrO2 Molekylvikt (g/mol): 183.05 MDL-nummer: MFCD00000238 InChI-nyckel: 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 LEDER: COCCOCCBr
| Molekylformel | C5H11BrO2 |
|---|---|
| PubChem CID | 123532 |
| MDL-nummer | MFCD00000238 |
| CAS | 54149-17-6 |
| InChI-nyckel | HUXJXNSHCKHFIL-UHFFFAOYSA-N |
| LEDER | COCCOCCBr |
| Molekylvikt (g/mol) | 183.05 |
| 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 |
1-Bromo-2-(2-methoxyethoxy)ethane, tech. 90%, stab. with sodium carbonate
CAS: 54149-17-6 Molekylformel: C5H11BrO2 Molekylvikt (g/mol): 183.05 MDL-nummer: MFCD00000238 InChI-nyckel: 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-namn: 1-(2-brometoxi)-2-metoxietan LEDER: COCCOCCBr
| Molekylformel | C5H11BrO2 |
|---|---|
| PubChem CID | 123532 |
| MDL-nummer | MFCD00000238 |
| IUPAC-namn | 1-(2-brometoxi)-2-metoxietan |
| CAS | 54149-17-6 |
| InChI-nyckel | HUXJXNSHCKHFIL-UHFFFAOYSA-N |
| LEDER | COCCOCCBr |
| Molekylvikt (g/mol) | 183.05 |
| 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 |
Glykoldehyd-dimetylacetal, 98 %, Thermo Scientific Chemicals
CAS: 30934-97-5 Molekylformel: C4H10O3 Molekylvikt (g/mol): 106.12 MDL-nummer: MFCD00051799 InChI-nyckel: NYPNCQTUZYWFGG-UHFFFAOYSA-N Synonym: glycolaldehyde dimethyl acetal,ethanol, 2,2-dimethoxy,unii-u5use33y47,2,2-dimethoxy-ethanol,2,2-dimethoxy ethanol,glycolaldehydedimethylacetal,acmc-20aksv,2,2-dimethoxyethan-1-ol,hydroxyacetaldehyde dimethylacetal,2-hydroxyacetaldehyde dimethyl acetal PubChem CID: 542381 IUPAC-namn: 2,2-dimetoxietanol LEDER: COC(CO)OC
| Molekylformel | C4H10O3 |
|---|---|
| PubChem CID | 542381 |
| MDL-nummer | MFCD00051799 |
| IUPAC-namn | 2,2-dimetoxietanol |
| CAS | 30934-97-5 |
| InChI-nyckel | NYPNCQTUZYWFGG-UHFFFAOYSA-N |
| LEDER | COC(CO)OC |
| Molekylvikt (g/mol) | 106.12 |
| Synonym | glycolaldehyde dimethyl acetal,ethanol, 2,2-dimethoxy,unii-u5use33y47,2,2-dimethoxy-ethanol,2,2-dimethoxy ethanol,glycolaldehydedimethylacetal,acmc-20aksv,2,2-dimethoxyethan-1-ol,hydroxyacetaldehyde dimethylacetal,2-hydroxyacetaldehyde dimethyl acetal |
Diethylene glycol, 99%, extra pure
CAS: 111-46-6 Molekylformel: C4H10O3 Molekylvikt (g/mol): 106.12 MDL-nummer: MFCD00002882 InChI-nyckel: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 LEDER: OCCOCCO
| Molekylformel | C4H10O3 |
|---|---|
| PubChem CID | 8117 |
| MDL-nummer | MFCD00002882 |
| CAS | 111-46-6 |
| InChI-nyckel | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| LEDER | OCCOCCO |
| ChEBI | CHEBI:46807 |
| Molekylvikt (g/mol) | 106.12 |
| Synonym | diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol |
Tetrametylortokarbonat, 99 %, Thermo Scientific Chemicals
CAS: 1850-14-2 Molekylformel: C5H12O4 Molekylvikt (g/mol): 136.15 InChI-nyckel: 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-namn: tetrametoximetan LEDER: COC(OC)(OC)OC
| Molekylformel | C5H12O4 |
|---|---|
| PubChem CID | 74613 |
| IUPAC-namn | tetrametoximetan |
| CAS | 1850-14-2 |
| InChI-nyckel | AHJWSRRHTXRLAQ-UHFFFAOYSA-N |
| LEDER | COC(OC)(OC)OC |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc |
2-Methoxynaphthalene, 98%
CAS: 93-04-9 Molekylformel: C11H10O Molekylvikt (g/mol): 158.2 MDL-nummer: MFCD00004061 InChI-nyckel: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonym: naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether PubChem CID: 7119 IUPAC-namn: 2-metoxinaftalen LEDER: COC1=CC2=CC=CC=C2C=C1
| Molekylformel | C11H10O |
|---|---|
| PubChem CID | 7119 |
| MDL-nummer | MFCD00004061 |
| IUPAC-namn | 2-metoxinaftalen |
| CAS | 93-04-9 |
| InChI-nyckel | LUZDYPLAQQGJEA-UHFFFAOYSA-N |
| LEDER | COC1=CC2=CC=CC=C2C=C1 |
| Molekylvikt (g/mol) | 158.2 |
| Synonym | naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether |
Tetramethyl orthocarbonate, 95%
CAS: 1850-14-2 Molekylformel: C5H12O4 Molekylvikt (g/mol): 136.147 MDL-nummer: MFCD00008473 InChI-nyckel: 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-namn: tetrametoximetan LEDER: COC(OC)(OC)OC
| Molekylformel | C5H12O4 |
|---|---|
| PubChem CID | 74613 |
| MDL-nummer | MFCD00008473 |
| IUPAC-namn | tetrametoximetan |
| CAS | 1850-14-2 |
| InChI-nyckel | AHJWSRRHTXRLAQ-UHFFFAOYSA-N |
| LEDER | COC(OC)(OC)OC |
| Molekylvikt (g/mol) | 136.147 |
| Synonym | tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc |
1-Methoxynaphthalene, 98+%
CAS: 2216-69-5 Molekylformel: C11H10O Molekylvikt (g/mol): 158.2 MDL-nummer: MFCD00003924 InChI-nyckel: NQMUGNMMFTYOHK-UHFFFAOYSA-N Synonym: naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf PubChem CID: 16668 IUPAC-namn: 1-metoxinaftalen LEDER: COC1=CC=CC2=CC=CC=C21
| Molekylformel | C11H10O |
|---|---|
| PubChem CID | 16668 |
| MDL-nummer | MFCD00003924 |
| IUPAC-namn | 1-metoxinaftalen |
| CAS | 2216-69-5 |
| InChI-nyckel | NQMUGNMMFTYOHK-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC2=CC=CC=C21 |
| Molekylvikt (g/mol) | 158.2 |
| Synonym | naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf |
2-Methoxynaphthalene, 98%
CAS: 93-04-9 Molekylformel: C11H10O Molekylvikt (g/mol): 158.2 MDL-nummer: MFCD00004061 InChI-nyckel: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonym: naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether PubChem CID: 7119 IUPAC-namn: 2-metoxinaftalen LEDER: COC1=CC2=CC=CC=C2C=C1
| Molekylformel | C11H10O |
|---|---|
| PubChem CID | 7119 |
| MDL-nummer | MFCD00004061 |
| IUPAC-namn | 2-metoxinaftalen |
| CAS | 93-04-9 |
| InChI-nyckel | LUZDYPLAQQGJEA-UHFFFAOYSA-N |
| LEDER | COC1=CC2=CC=CC=C2C=C1 |
| Molekylvikt (g/mol) | 158.2 |
| Synonym | naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether |
2-n-butoxietanol, 99 %, Thermo Scientific Chemicals
CAS: 111-76-2 Molekylformel: C6H14O2 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00002884 InChI-nyckel: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb PubChem CID: 8133 ChEBI: CHEBI:63921 IUPAC-namn: 2-butoxietanol LEDER: CCCCOCCO
| Molekylformel | C6H14O2 |
|---|---|
| PubChem CID | 8133 |
| MDL-nummer | MFCD00002884 |
| IUPAC-namn | 2-butoxietanol |
| CAS | 111-76-2 |
| InChI-nyckel | POAOYUHQDCAZBD-UHFFFAOYSA-N |
| LEDER | CCCCOCCO |
| ChEBI | CHEBI:63921 |
| Molekylvikt (g/mol) | 118.18 |
| Synonym | butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb |
2-etoxietanol, 99 %, Thermo Scientific Chemicals
CAS: 110-80-5 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00002869 InChI-nyckel: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC-namn: 2-etoxietan-1-ol LEDER: CCOCCO
| Molekylformel | C4H10O2 |
|---|---|
| PubChem CID | 8076 |
| MDL-nummer | MFCD00002869 |
| IUPAC-namn | 2-etoxietan-1-ol |
| CAS | 110-80-5 |
| InChI-nyckel | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
| LEDER | CCOCCO |
| ChEBI | CHEBI:46788 |
| Molekylvikt (g/mol) | 90.12 |
| Synonym | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |