Filtrerede søgeresultater
Ethandiol, certificeret AR til analyse, Fisher Chemical™
CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: 2885 InChI nøgle: 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 navn: ethan-1,2-diol SMIL: C(CO)O
| MDL nummer | 2885 |
|---|---|
| PubChem CID | 174 |
| Molekylvægt (g/mol) | 62.068 |
| CAS | 107-21-1 |
| ChEBI | CHEBI:30742 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
| SMIL | C(CO)O |
| IUPAC navn | ethan-1,2-diol |
| InChI nøgle | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molekylær formel | C2H6O2 |
Methanol, certificeret AR til analyse, Fisher Chemical™
CAS: 67-56-1 Molekylær formel: CH4O Molekylvægt (g/mol): 32.04 MDL nummer: MFCD00004595 InChI nøgle: 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 navn: methanol SMIL: CO
| MDL nummer | MFCD00004595 |
|---|---|
| PubChem CID | 887 |
| Molekylvægt (g/mol) | 32.04 |
| CAS | 67-56-1 |
| ChEBI | CHEBI:17790 |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| SMIL | CO |
| IUPAC navn | methanol |
| InChI nøgle | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molekylær formel | CH4O |
Acetone, certificeret AR til analyse, opfylder analytiske specifikationer af Ph.Eur, Fisher Chemical™
C3H6O, CAS-nummer-67-64-1, 2,5 L, 56 grader C, Farveløs, 58,08 g/mol, -95 grader C, 8765, HDPE plastikflaske, flydende, 247 mbar ved 20 grader C, 0,32 mPaS ved 20 grader C
| Dampdensitet | 2 |
|---|---|
| CAS | 67-64-1 |
| Formel vægt | 58.08g/mol |
| Viskositet | 0.32 mPaS at 20°C |
| Smeltepunkt | -95°C |
| pH | 7 |
| Kogepunkt | 56°C |
| Fysisk form | Væske |
| Damptryk | 247mbar at 20°C |
| Farve | Farveløs |
Dimethylsulfoxid, certificeret AR til analyse, Fisher Chemical™
CAS: 67-68-5 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00002089 InChI nøgle: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 SMIL: CS(C)=O
| MDL nummer | MFCD00002089 |
|---|---|
| PubChem CID | 679 |
| Molekylvægt (g/mol) | 78.13 |
| CAS | 67-68-5 |
| ChEBI | CHEBI:28262 |
| Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
| SMIL | CS(C)=O |
| InChI nøgle | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Molekylær formel | C2H6OS |
Ethanol Absolut 99,8+%, certificeret AR til analyse, opfylder analytiske specifikationer fra Ph.Eur., BP, Fisher Chemical™
CAS: 64-17-5 Molekylær formel: C2H6O Molekylvægt (g/mol): 46.069 MDL nummer: 3568 InChI nøgle: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC navn: ethanol SMIL: CCO
| MDL nummer | 3568 |
|---|---|
| PubChem CID | 702 |
| Molekylvægt (g/mol) | 46.069 |
| CAS | 64-17-5 |
| ChEBI | CHEBI:16236 |
| SMIL | CCO |
| IUPAC navn | ethanol |
| InChI nøgle | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molekylær formel | C2H6O |
Cyclohexan, certificeret AR til analyse, Fisher Chemical™
C6H12, CAS-nummer-110-82-7, 2,5L, 81 grader C, CHEBI:29005, Farveløs, 84,15 g/mol, XDTMQSROBMDMFD-UHFFFAOYSA-N, cyclohexan, 6,5 grader C, 3814, 8, 8 glas, 8, 8, 8, 8, 8 glas C1CCCCCC1, 2,9, 104 mbar ved 20 grader C, 0,94 mPaS ved 20 grader C
| CAS | 110-82-7 |
|---|---|
| Formel vægt | 84.15g/mol |
| Viskositet | 0.94 mPaS at 20°C |
| Smeltepunkt | 6.5°C |
| Kogepunkt | 81°C |
| Fysisk form | Væske |
| Farve | Farveløs |
Diethylether, certificeret AR til analyse, stabiliseret med BHT, opfylder analytiske specifikationer for Ph.Eur, Fisher Chemical™
CAS: 60-29-7 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00011646 InChI nøgle: 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 navn: ethoxyethan SMIL: CCOCC
| MDL nummer | MFCD00011646 |
|---|---|
| PubChem CID | 3283 |
| Molekylvægt (g/mol) | 74.12 |
| CAS | 60-29-7 |
| ChEBI | CHEBI:35702 |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| SMIL | CCOCC |
| IUPAC navn | ethoxyethan |
| InChI nøgle | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Molekylær formel | C4H10O |
Petroleumsether 40-60 °C, certificeret AR til analyse, N-hexan< 2 %, Fisher Chemical™
CAS: 64742-49-0 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.178 MDL nummer: MFCD00081849 InChI nøgle: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 SMIL: CCCC(C)C
| MDL nummer | MFCD00081849 |
|---|---|
| PubChem CID | 7892 |
| Molekylvægt (g/mol) | 86.178 |
| CAS | 64742-49-0 |
| SMIL | CCCC(C)C |
| InChI nøgle | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| Molekylær formel | C6H14 |
Ethylacetat, certificeret AR til analyse, Fisher Chemical™
CAS: 141-78-6 Molekylær formel: C4H8O2 MDL nummer: 9171 InChI nøgle: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC navn: ethylacetat
| MDL nummer | 9171 |
|---|---|
| PubChem CID | 8857 |
| CAS | 141-78-6 |
| ChEBI | CHEBI:27750 |
| IUPAC navn | ethylacetat |
| InChI nøgle | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| Molekylær formel | C4H8O2 |
Toluen, certificeret AR til analyse, Fisher Chemical™
CAS: 108-88-3 Molekylær formel: C7H8 Molekylvægt (g/mol): 92.14 MDL nummer: MFCD00008512 InChI nøgle: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC navn: toluen SMIL: CC1=CC=CC=C1
| MDL nummer | MFCD00008512 |
|---|---|
| PubChem CID | 1140 |
| Molekylvægt (g/mol) | 92.14 |
| CAS | 108-88-3 |
| ChEBI | CHEBI:17578 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| SMIL | CC1=CC=CC=C1 |
| IUPAC navn | toluen |
| InChI nøgle | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molekylær formel | C7H8 |
Dichlormethan, certificeret AR til analyse, stabiliseret med amylene, Fisher Chemical™
CAS: 75-09-2 Molekylær formel: CH2Cl2 Molekylvægt (g/mol): 84.93 MDL nummer: MFCD00000881 InChI nøgle: 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 navn: dichlormethan SMIL: ClCCl
| MDL nummer | MFCD00000881 |
|---|---|
| PubChem CID | 6344 |
| Molekylvægt (g/mol) | 84.93 |
| CAS | 75-09-2 |
| ChEBI | CHEBI:15767 |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| SMIL | ClCCl |
| IUPAC navn | dichlormethan |
| InChI nøgle | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molekylær formel | CH2Cl2 |
2,2,4-trimethylpentan, certificeret AR til analyse, Fisher Chemical™
CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 MDL nummer: 8943 InChI nøgle: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C
| MDL nummer | 8943 |
|---|---|
| PubChem CID | 10907 |
| Molekylvægt (g/mol) | 114.232 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| SMIL | CC(C)CC(C)(C)C |
| IUPAC navn | 2,2,4-trimethylpentan |
| InChI nøgle | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molekylær formel | C8H18 |
Ethanol 96% v/v, certificeret AR til analyse, opfylder analytiske specifikationer for BP og Ph. Eur., Fisher Chemical™
CAS: 64-17-5 Molekylær formel: C2H6O Molekylvægt (g/mol): 46.07 MDL nummer: 3568 InChI nøgle: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC navn: ethanol SMIL: CCO
| MDL nummer | 3568 |
|---|---|
| PubChem CID | 702 |
| Molekylvægt (g/mol) | 46.07 |
| CAS | 64-17-5 |
| ChEBI | CHEBI:16236 |
| SMIL | CCO |
| IUPAC navn | ethanol |
| InChI nøgle | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molekylær formel | C2H6O |
Xylen, certificeret AR til analyse, Fisher Chemical™
CAS: 1330-20-7 Molekylær formel: C8H10 MDL nummer: 77264
| MDL nummer | 77264 |
|---|---|
| CAS | 1330-20-7 |
| Molekylær formel | C8H10 |