Filtrerade sökresultat
Etandiol, certifierad AR för analys, Fisher Chemical™
CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 MDL-nummer: 2885 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 |
| MDL-nummer | 2885 |
| 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) | 62.068 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
Dietylenglykol, certifierad AR för analys, Fisher Chemical™
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 IUPAC-namn: 2-(2-hydroxietoxi)etanol LEDER: OCCOCCO
| Molekylformel | C4H10O3 |
|---|---|
| PubChem CID | 8117 |
| MDL-nummer | MFCD00002882 |
| IUPAC-namn | 2-(2-hydroxietoxi)etanol |
| 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 |
Aceton, certifierad AR för analys, uppfyller analytiska specifikationer av Ph.Eur, Fisher Chemical™
C3H6O, CAS-nummer-67-64-1, 2,5 L, 56 grader C, Färglös, 58,08 g/mol, -95 grader C, 8765, HDPE-plastflaska, vätska, 247 mbar vid 20 grader C, 0,32 mPaS vid 20 grader C
| Färg | Färglös |
|---|---|
| Smältpunkt | -95°C |
| Formel vikt | 58.08g/mol |
| Ångdensitet | 2 |
| CAS | 67-64-1 |
| Ångtryck | 247mbar at 20°C |
| Viskositet | 0.32 mPaS at 20°C |
| Kokpunkt | 56°C |
| pH | 7 |
| Fysisk form | Vätska |
Etanol Absolut 99,8+%, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™
CAS: 64-17-5 Molekylformel: C2H6O Molekylvikt (g/mol): 46.069 MDL-nummer: 3568 InChI-nyckel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC-namn: etanol LEDER: CCO
| Molekylformel | C2H6O |
|---|---|
| PubChem CID | 702 |
| MDL-nummer | 3568 |
| IUPAC-namn | etanol |
| CAS | 64-17-5 |
| InChI-nyckel | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| LEDER | CCO |
| ChEBI | CHEBI:16236 |
| Molekylvikt (g/mol) | 46.069 |
Dietyleter, certifierad AR för analys, stabiliserad med BHT, uppfyller analytiska specifikationer av Ph.Eur, Fisher Chemical™
CAS: 60-29-7 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00011646 InChI-nyckel: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC-namn: etoxietan LEDER: CCOCC
| Molekylformel | C4H10O |
|---|---|
| PubChem CID | 3283 |
| MDL-nummer | MFCD00011646 |
| IUPAC-namn | etoxietan |
| CAS | 60-29-7 |
| InChI-nyckel | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| LEDER | CCOCC |
| ChEBI | CHEBI:35702 |
| Molekylvikt (g/mol) | 74.12 |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
N-heptan, certifierad AR för analys, Fisher Chemical™
CAS: 142-82-5 Molekylformel: C7H16 Molekylvikt (g/mol): 100.21 MDL-nummer: MFCD00009544 InChI-nyckel: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC-namn: heptan LEDER: CCCCCCC
| Molekylformel | C7H16 |
|---|---|
| PubChem CID | 8900 |
| MDL-nummer | MFCD00009544 |
| IUPAC-namn | heptan |
| CAS | 142-82-5 |
| InChI-nyckel | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| LEDER | CCCCCCC |
| ChEBI | CHEBI:43098 |
| Molekylvikt (g/mol) | 100.21 |
| Synonym | n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish |
Hexaner, certifierade AR för analys, 95 % N-hexan Ca, Fisher Chemical™
CAS: 92112-69-1 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD00009520 InChI-nyckel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-namn: hexan LEDER: CCCCCC
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 8058 |
| MDL-nummer | MFCD00009520 |
| IUPAC-namn | hexan |
| CAS | 92112-69-1 |
| InChI-nyckel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| LEDER | CCCCCC |
| ChEBI | CHEBI:29021 |
| Molekylvikt (g/mol) | 86.18 |
| Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
Tetrahydrofuran, certifierad AR för analys, stabiliserad med 0,025 % BHT, Fisher Chemical™
Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00005356 InChI-nyckel: WYURNTSHIVDZCO-UHFFFAOYSA-N IUPAC-namn: oxolan LEDER: C1CCOC1
| Molekylformel | C4H8O |
|---|---|
| MDL-nummer | MFCD00005356 |
| IUPAC-namn | oxolan |
| InChI-nyckel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| LEDER | C1CCOC1 |
| Molekylvikt (g/mol) | 72.11 |
Xylene, certifierad AR för analys, Fisher Chemical™
CAS: 1330-20-7 Molekylformel: C8H10 MDL-nummer: 77264
| Molekylformel | C8H10 |
|---|---|
| MDL-nummer | 77264 |
| CAS | 1330-20-7 |
Petroleumeter 40-60 °C, certifierad AR för analys, N-hexan< 2 %, Fisher Chemical™
CAS: 64742-49-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00081849 InChI-nyckel: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 LEDER: CCCC(C)C
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 7892 |
| MDL-nummer | MFCD00081849 |
| CAS | 64742-49-0 |
| InChI-nyckel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| LEDER | CCCC(C)C |
| Molekylvikt (g/mol) | 86.178 |
Kloroform, 99,8+%, certifierad AR för analys, stabiliserad med amylen, Fisher Chemical™
CAS: 67-66-3 Molekylformel: CHCl3 Molekylvikt (g/mol): 119.37 InChI-nyckel: HEDRZPFGACZZDS-UHFFFAOYSA-N PubChem CID: 6212 ChEBI: CHEBI:35255 LEDER: ClC(Cl)Cl
| Molekylformel | CHCl3 |
|---|---|
| PubChem CID | 6212 |
| CAS | 67-66-3 |
| InChI-nyckel | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| LEDER | ClC(Cl)Cl |
| ChEBI | CHEBI:35255 |
| Molekylvikt (g/mol) | 119.37 |
Dimetylformamid, certifierad AR för analys, Fisher Chemical™
CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-namn: N,N-dimetylformamid LEDER: CN(C)C=O
| Molekylformel | C3H7NO |
|---|---|
| PubChem CID | 6228 |
| MDL-nummer | MFCD00003284 |
| IUPAC-namn | N,N-dimetylformamid |
| CAS | 68-12-2 |
| InChI-nyckel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| LEDER | CN(C)C=O |
| ChEBI | CHEBI:17741 |
| Molekylvikt (g/mol) | 73.10 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Etylacetat, certifierad AR för analys, Fisher Chemical™
CAS: 141-78-6 Molekylformel: C4H8O2 MDL-nummer: 9171 InChI-nyckel: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC-namn: etylacetat
| Molekylformel | C4H8O2 |
|---|---|
| PubChem CID | 8857 |
| MDL-nummer | 9171 |
| IUPAC-namn | etylacetat |
| CAS | 141-78-6 |
| InChI-nyckel | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| ChEBI | CHEBI:27750 |
Metanol, certifierad AR för analys, Fisher Chemical™
CAS: 67-56-1 Molekylformel: CH4O Molekylvikt (g/mol): 32.04 MDL-nummer: MFCD00004595 InChI-nyckel: 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-namn: metanol LEDER: CO
| Molekylformel | CH4O |
|---|---|
| PubChem CID | 887 |
| MDL-nummer | MFCD00004595 |
| IUPAC-namn | metanol |
| CAS | 67-56-1 |
| InChI-nyckel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| LEDER | CO |
| ChEBI | CHEBI:17790 |
| Molekylvikt (g/mol) | 32.04 |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
Diklormetan, certifierad AR för analys, stabiliserad med amylen, Fisher Chemical™
CAS: 75-09-2 Molekylformel: CH2Cl2 Molekylvikt (g/mol): 84.93 MDL-nummer: MFCD00000881 InChI-nyckel: 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-namn: diklormetan LEDER: ClCCl
| Molekylformel | CH2Cl2 |
|---|---|
| PubChem CID | 6344 |
| MDL-nummer | MFCD00000881 |
| IUPAC-namn | diklormetan |
| CAS | 75-09-2 |
| InChI-nyckel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| LEDER | ClCCl |
| ChEBI | CHEBI:15767 |
| Molekylvikt (g/mol) | 84.93 |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |