Organiska syreföreningar
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3-hydroxipropionitril, 99 %, ACROS Organics™
CAS: 109-78-4 Molekylformel: C3H5NO Molekylvikt (g/mol): 71.08 MDL-nummer: MFCD00002826 InChI-nyckel: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC-namn: 3-hydroxipropannitril LEDER: C(CO)C#N
| Molekylformel | C3H5NO |
|---|---|
| PubChem CID | 8011 |
| MDL-nummer | MFCD00002826 |
| IUPAC-namn | 3-hydroxipropannitril |
| CAS | 109-78-4 |
| InChI-nyckel | WSGYTJNNHPZFKR-UHFFFAOYSA-N |
| LEDER | C(CO)C#N |
| Molekylvikt (g/mol) | 71.08 |
| Synonym | 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane |
3-hydroxipropionitril, 99 %, ACROS Organics™
CAS: 109-78-4 Molekylformel: C3H5NO Molekylvikt (g/mol): 71.079 MDL-nummer: MFCD00002826 InChI-nyckel: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC-namn: 3-hydroxipropannitril LEDER: C(CO)C#N
| Molekylformel | C3H5NO |
|---|---|
| PubChem CID | 8011 |
| MDL-nummer | MFCD00002826 |
| IUPAC-namn | 3-hydroxipropannitril |
| CAS | 109-78-4 |
| InChI-nyckel | WSGYTJNNHPZFKR-UHFFFAOYSA-N |
| LEDER | C(CO)C#N |
| Molekylvikt (g/mol) | 71.079 |
| Synonym | 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane |
3-merkapto-1-hexanol, 98 %, ACROS Organics™
CAS: 51755-83-0 Molekylformel: C6H14OS Molekylvikt (g/mol): 134.23 MDL-nummer: MFCD00792515 InChI-nyckel: TYZFMFVWHZKYSE-UHFFFAOYSA-N Synonym: 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol PubChem CID: 521348 ChEBI: CHEBI:77690 IUPAC-namn: 3-sulfanylhexan-1-ol LEDER: CCCC(CCO)S
| Molekylformel | C6H14OS |
|---|---|
| PubChem CID | 521348 |
| MDL-nummer | MFCD00792515 |
| IUPAC-namn | 3-sulfanylhexan-1-ol |
| CAS | 51755-83-0 |
| InChI-nyckel | TYZFMFVWHZKYSE-UHFFFAOYSA-N |
| LEDER | CCCC(CCO)S |
| ChEBI | CHEBI:77690 |
| Molekylvikt (g/mol) | 134.23 |
| Synonym | 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol |
3-merkapto-1-hexanol, 98 %, ACROS Organics™
CAS: 51755-83-0 Molekylformel: C6H14OS Molekylvikt (g/mol): 134.237 MDL-nummer: MFCD00792515 InChI-nyckel: TYZFMFVWHZKYSE-UHFFFAOYSA-N Synonym: 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol PubChem CID: 521348 ChEBI: CHEBI:77690 IUPAC-namn: 3-sulfanylhexan-1-ol LEDER: CCCC(CCO)S
| Molekylformel | C6H14OS |
|---|---|
| PubChem CID | 521348 |
| MDL-nummer | MFCD00792515 |
| IUPAC-namn | 3-sulfanylhexan-1-ol |
| CAS | 51755-83-0 |
| InChI-nyckel | TYZFMFVWHZKYSE-UHFFFAOYSA-N |
| LEDER | CCCC(CCO)S |
| ChEBI | CHEBI:77690 |
| Molekylvikt (g/mol) | 134.237 |
| Synonym | 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol |
Mesityl oxide, 99%, mixture of alpha- and beta-isomers
CAS: 141-79-7 Molekylformel: C6H10O Molekylvikt (g/mol): 98.14 InChI-nyckel: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC-namn: 4-metylpent-3-en-2-on LEDER: CC(=CC(=O)C)C
| Molekylformel | C6H10O |
|---|---|
| PubChem CID | 8858 |
| IUPAC-namn | 4-metylpent-3-en-2-on |
| CAS | 141-79-7 |
| InChI-nyckel | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| LEDER | CC(=CC(=O)C)C |
| Molekylvikt (g/mol) | 98.14 |
| Synonym | mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone |
4-metylmorfolin-N-oxidhydrat, 97 %, Thermo Scientific Chemicals
CAS: 80913-66-2 Molekylformel: C5H11NO2 Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00005947 InChI-nyckel: LFTLOKWAGJYHHR-UHFFFAOYSA-N Synonym: 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f PubChem CID: 82029 ChEBI: CHEBI:52093 IUPAC-namn: 4-metyl-4-oxidomorfolin-4-ium LEDER: C[N+]1([O-])CCOCC1
| Molekylformel | C5H11NO2 |
|---|---|
| PubChem CID | 82029 |
| MDL-nummer | MFCD00005947 |
| IUPAC-namn | 4-metyl-4-oxidomorfolin-4-ium |
| CAS | 80913-66-2 |
| InChI-nyckel | LFTLOKWAGJYHHR-UHFFFAOYSA-N |
| LEDER | C[N+]1([O-])CCOCC1 |
| ChEBI | CHEBI:52093 |
| Molekylvikt (g/mol) | 117.15 |
| Synonym | 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f |
4-metylmorfolin N-oxid, 50 viktprocent lösning i vatten, Thermo Scientific Chemicals
CAS: 7529-22-8 | C5H11NO2 | 117.15 g/mol
| Formel vikt | 117.15 |
|---|---|
| IUPAC-namn | 4-metyl-4-oxidomorfolin-4-ium |
| InChI-nyckel | LFTLOKWAGJYHHR-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement IF ON SKIN: Wash with plenty of soap and water. If skin irritation occurs: Get medical advice/attention. If eye irritation persists: Get medical advice/attention. Wear protective gloves/protective clothing/eye protec |
| ChEBI | CHEBI:52093 |
| Hälsofara 2 | GHS H Statement Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. |
| Hälsofara 1 | GHS-signalord: Varning |
| CAS Min % | 48.0 |
| PubChem CID | 82029 |
| Förpackning | Glasflaska |
| Fieser | 07,244 |
| Namnnotering | 50 wt.% solution in water |
| LEDER | C[N+]1([O-])CCOCC1 |
| Molekylvikt (g/mol) | 117.15 |
| CAS Max % | 50.0 |
| Molekylformel | C5H11NO2 |
| Densitet | 1.13 |
| MDL-nummer | MFCD00005947 |
| Kokpunkt | 118.0°C to 119.0°C |
| Löslighetsinformation | Solubility in water: miscible |
| Merck Index | 15, 6171 |
| Fysisk form | Vätska |
| Färg | Färglös till gul |
| Flampunkt | >100°C |
| Smältpunkt | -20.0°C |
| CAS | 7732-18-5 |
| EINECS-nummer | 231-391-8 |
| Synonym | 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f |
| Kemiskt namn eller material | 4-Methylmorpholine N-oxide |
5-(hydroximetyl)furfural, 98 %, Thermo Scientific Chemicals
CAS: 67-47-0 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 InChI-nyckel: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC-namn: 5-(hydroximetyl)furan-2-karbaldehyd LEDER: C1=C(OC(=C1)C=O)CO
| Molekylformel | C6H6O3 |
|---|---|
| PubChem CID | 237332 |
| IUPAC-namn | 5-(hydroximetyl)furan-2-karbaldehyd |
| CAS | 67-47-0 |
| InChI-nyckel | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
| LEDER | C1=C(OC(=C1)C=O)CO |
| ChEBI | CHEBI:412516 |
| Molekylvikt (g/mol) | 126.11 |
| Synonym | 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole |
Ethyl acetoacetate, 99%, pure
CAS: 141-97-9 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 MDL-nummer: MFCD00009199 InChI-nyckel: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC-namn: etyl-3-oxobutanoat LEDER: CCOC(=O)CC(=O)C
| Molekylformel | C6H10O3 |
|---|---|
| PubChem CID | 8868 |
| MDL-nummer | MFCD00009199 |
| IUPAC-namn | etyl-3-oxobutanoat |
| CAS | 141-97-9 |
| InChI-nyckel | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC(=O)C |
| ChEBI | CHEBI:4893 |
| Molekylvikt (g/mol) | 130.14 |
| Synonym | ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate |
tert-butylacetoacetat, 97 %, Thermo Scientific Chemicals
CAS: 1694-31-1 Molekylformel: C8H14O3 Molekylvikt (g/mol): 158.2 MDL-nummer: MFCD00008811 InChI-nyckel: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonym: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 IUPAC-namn: tert-butyl-3-oxobutanoat LEDER: CC(=O)CC(=O)OC(C)(C)C
| Molekylformel | C8H14O3 |
|---|---|
| PubChem CID | 15538 |
| MDL-nummer | MFCD00008811 |
| IUPAC-namn | tert-butyl-3-oxobutanoat |
| CAS | 1694-31-1 |
| InChI-nyckel | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
| LEDER | CC(=O)CC(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 158.2 |
| Synonym | tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate |
18-Crown-6, 99%
CAS: 17455-13-9 Molekylformel: C12H24O6 Molekylvikt (g/mol): 264.32 MDL-nummer: MFCD00005113 InChI-nyckel: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC-namn: 1,4,7,10,13,16-hexaoxacyklooktadekan LEDER: C1COCCOCCOCCOCCOCCO1
| Molekylformel | C12H24O6 |
|---|---|
| PubChem CID | 28557 |
| MDL-nummer | MFCD00005113 |
| IUPAC-namn | 1,4,7,10,13,16-hexaoxacyklooktadekan |
| CAS | 17455-13-9 |
| InChI-nyckel | XEZNGIUYQVAUSS-UHFFFAOYSA-N |
| LEDER | C1COCCOCCOCCOCCOCCO1 |
| ChEBI | CHEBI:32397 |
| Molekylvikt (g/mol) | 264.32 |
| Synonym | 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane |
Ethylene glycol, 99.8%, anhydrous, AcroSeal™
CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.06 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-namn: etan-1,2-diol LEDER: C(CO)O
| Molekylformel | C2H6O2 |
|---|---|
| PubChem CID | 174 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 107-21-1 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | C(CO)O |
| ChEBI | CHEBI:30742 |
| Molekylvikt (g/mol) | 62.06 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
2-Mercaptoethanol, 99%, pure
CAS: 60-24-2 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00004890 InChI-nyckel: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 LEDER: OCCS
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 1567 |
| MDL-nummer | MFCD00004890 |
| CAS | 60-24-2 |
| InChI-nyckel | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| LEDER | OCCS |
| ChEBI | CHEBI:41218 |
| Molekylvikt (g/mol) | 78.13 |
| Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
Pinacol, 99%
CAS: 76-09-5 Molekylformel: C6H14O2 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00004462 InChI-nyckel: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC-namn: 2,3-dimetylbutan-2,3-diol LEDER: CC(C)(C(C)(C)O)O
| Molekylformel | C6H14O2 |
|---|---|
| PubChem CID | 6425 |
| MDL-nummer | MFCD00004462 |
| IUPAC-namn | 2,3-dimetylbutan-2,3-diol |
| CAS | 76-09-5 |
| InChI-nyckel | IVDFJHOHABJVEH-UHFFFAOYSA-N |
| LEDER | CC(C)(C(C)(C)O)O |
| Molekylvikt (g/mol) | 118.18 |
| Synonym | pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane |
Isopropyl ether, 99+%, extra pure, stabilized with BHT
CAS: 108-20-3 MDL-nummer: MFCD00008880 InChI-nyckel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-namn: 2-propan-2-yloxipropan LEDER: CC(C)OC(C)C
| PubChem CID | 7914 |
|---|---|
| MDL-nummer | MFCD00008880 |
| IUPAC-namn | 2-propan-2-yloxipropan |
| CAS | 108-20-3 |
| InChI-nyckel | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| LEDER | CC(C)OC(C)C |
| Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |