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2-Methylbutane, for HPLC
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CAS: 78-78-4 Molekylformel: C5H12 Molekylvikt (g/mol): 72.15 MDL-nummer: MFCD00009338 InChI-nyckel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-namn: 2-methylbutane LEDER: CCC(C)C
| Molekylformel | C5H12 |
|---|---|
| PubChem CID | 6556 |
| MDL-nummer | MFCD00009338 |
| IUPAC-namn | 2-methylbutane |
| CAS | 78-78-4 |
| InChI-nyckel | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| LEDER | CCC(C)C |
| ChEBI | CHEBI:30362 |
| Molekylvikt (g/mol) | 72.15 |
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
Methylcyclohexane, 99%, for spectroscopy
CAS: 108-87-2 Molekylformel: C7H14 Molekylvikt (g/mol): 98.19 MDL-nummer: MFCD00001497 InChI-nyckel: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC-namn: metylcyklohexan LEDER: CC1CCCCC1
| Molekylformel | C7H14 |
|---|---|
| PubChem CID | 7962 |
| MDL-nummer | MFCD00001497 |
| IUPAC-namn | metylcyklohexan |
| CAS | 108-87-2 |
| InChI-nyckel | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| LEDER | CC1CCCCC1 |
| Molekylvikt (g/mol) | 98.19 |
| Synonym | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
2-Methylbutane, 99+%, for spectroscopy
CAS: 78-78-4 Molekylformel: C5H12 Molekylvikt (g/mol): 72.15 MDL-nummer: MFCD00009338 InChI-nyckel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-namn: 2-metylbutan LEDER: CCC(C)C
| Molekylformel | C5H12 |
|---|---|
| PubChem CID | 6556 |
| MDL-nummer | MFCD00009338 |
| IUPAC-namn | 2-metylbutan |
| CAS | 78-78-4 |
| InChI-nyckel | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| LEDER | CCC(C)C |
| ChEBI | CHEBI:30362 |
| Molekylvikt (g/mol) | 72.15 |
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
| Abs. | (1 cm cell vs water),0.005 max. at 240nm,0.005 max. at 250nm,0.01 max. at 230nm,0.025 max. at 220nm,0.1 max. at 210nm,0.3 max. at 200nm |
|---|---|
| Formel vikt | 86.18 |
| Hälsofara 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or ha |
| Hälsofara 2 | GHS H Statement Highly flammable liquid and vapor. May be fatal if swallowed and enters airways. Causes skin irritation. May cause drowsiness or dizziness. Suspected of damaging fertility. May cause damage to organs t |
| Hälsofara 1 | GHS-signalord: Fara |
| Kvalitet | Spektroskopi |
| Rester efter avdunstning | 0.0005% max. |
| Förpackning | Glasflaska |
| Linjär formel | CH3(CH2)4CH3 |
| RTECS-nummer | MN9275000 |
| Molekylvikt (g/mol) | 86.18 |
| Molekylformel | C6H14 |
| Densitet | 0.659 |
| MDL-nummer | MFCD00009520 |
| Aciditet | 0.00015 meq/g max. |
| Brytningsindex | 1.3748 to 1.381 |
| Viskositet | 0.31 mPa.s (20°C) |
| Kokpunkt | 69°C |
| Löslighetsinformation | Solubility in water: insoluble. Other solubilities: soluble in alcohol,acetone,ether and chloroform |
| Merck Index | 14, 4694 |
| Fysisk form | Vätska |
| Flampunkt | -22°C |
| Smältpunkt | -95°C |
| CAS | 110-54-3 |
| Ångtryck | 160mbar at 20°C |
| EINECS-nummer | 295-570-2 |
| Synonym | Hex |
| TSCA | TSCA |
| Kemiskt namn eller material | Hexanes |
| Procent renhet | 95+% |
| Analysprocentintervall | (95% n-hexane approximately) (GC) |
| Beilstein | 01, 142 |
n-Heptane, 99%, for biochemistry, AcroSeal™
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 |
Isohexane, for HPLC, contains <5% n-Hexane
CAS: 73513-42-5 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD00009406 InChI-nyckel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC-namn: 2-metylpentan LEDER: CCCC(C)C
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 7892 |
| MDL-nummer | MFCD00009406 |
| IUPAC-namn | 2-metylpentan |
| CAS | 73513-42-5 |
| InChI-nyckel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| LEDER | CCCC(C)C |
| Molekylvikt (g/mol) | 86.18 |
| Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
n-hexan, 97+%, för HPLC, Thermo Scientific Chemicals
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CAS: 110-54-3 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD02179311 InChI-nyckel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-namn: hexan LEDER: CCCCCC
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 8058 |
| MDL-nummer | MFCD02179311 |
| IUPAC-namn | hexan |
| CAS | 110-54-3 |
| InChI-nyckel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| LEDER | CCCCCC |
| ChEBI | CHEBI:29021 |
| Molekylvikt (g/mol) | 86.18 |
| Synonym | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
Isohexane, for pesticide residue analysis, contains <5% n-Hexane
CAS: 73513-42-5 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD00009406 InChI-nyckel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC-namn: 2-metylpentan LEDER: CCCC(C)C
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 7892 |
| MDL-nummer | MFCD00009406 |
| IUPAC-namn | 2-metylpentan |
| CAS | 73513-42-5 |
| InChI-nyckel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| LEDER | CCCC(C)C |
| Molekylvikt (g/mol) | 86.18 |
| Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
Atropine sulfate monohydrate, 97+%
CAS: 5908-99-6 Molekylformel: H2SO4·H2O Molekylvikt (g/mol): 694.85 MDL-nummer: MFCD00074815 InChI-nyckel: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC-namn: [(lS,5R)-8-metyl-8-azabicyklo[3.2.1]oktan-3-yl]-3-hydroxi-2-fenylpropanoat;svavelsyra;hydrat LEDER: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
| Molekylformel | H2SO4·H2O |
|---|---|
| PubChem CID | 23624044 |
| MDL-nummer | MFCD00074815 |
| IUPAC-namn | [(lS,5R)-8-metyl-8-azabicyklo[3.2.1]oktan-3-yl]-3-hydroxi-2-fenylpropanoat;svavelsyra;hydrat |
| CAS | 5908-99-6 |
| InChI-nyckel | PVGPXGKNDGTPTD-IJTOKZDFSA-N |
| LEDER | CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O |
| Molekylvikt (g/mol) | 694.85 |
| Synonym | atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid |
Methylcyclopentane, 95%
CAS: 96-37-7 Molekylformel: C6H12 Molekylvikt (g/mol): 84.16 MDL-nummer: MFCD00001382 InChI-nyckel: GDOPTJXRTPNYNR-UHFFFAOYSA-N Synonym: cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl PubChem CID: 7296 IUPAC-namn: metylcyklopentan LEDER: CC1CCCC1
| Molekylformel | C6H12 |
|---|---|
| PubChem CID | 7296 |
| MDL-nummer | MFCD00001382 |
| IUPAC-namn | metylcyklopentan |
| CAS | 96-37-7 |
| InChI-nyckel | GDOPTJXRTPNYNR-UHFFFAOYSA-N |
| LEDER | CC1CCCC1 |
| Molekylvikt (g/mol) | 84.16 |
| Synonym | cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl |
2,4-Dimethylpentane, 98+%
CAS: 108-08-7 Molekylformel: C7H16 Molekylvikt (g/mol): 100.205 MDL-nummer: MFCD00008945 InChI-nyckel: BZHMBWZPUJHVEE-UHFFFAOYSA-N PubChem CID: 7907 IUPAC-namn: 2,4-dimetylpentan LEDER: CC(C)CC(C)C
| Molekylformel | C7H16 |
|---|---|
| PubChem CID | 7907 |
| MDL-nummer | MFCD00008945 |
| IUPAC-namn | 2,4-dimetylpentan |
| CAS | 108-08-7 |
| InChI-nyckel | BZHMBWZPUJHVEE-UHFFFAOYSA-N |
| LEDER | CC(C)CC(C)C |
| Molekylvikt (g/mol) | 100.205 |
Methylcyclohexane, 99%, extra pure
CAS: 108-87-2 Molekylformel: C7H14 Molekylvikt (g/mol): 98.19 MDL-nummer: MFCD00001497 InChI-nyckel: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC-namn: metylcyklohexan LEDER: CC1CCCCC1
| Molekylformel | C7H14 |
|---|---|
| PubChem CID | 7962 |
| MDL-nummer | MFCD00001497 |
| IUPAC-namn | metylcyklohexan |
| CAS | 108-87-2 |
| InChI-nyckel | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| LEDER | CC1CCCCC1 |
| Molekylvikt (g/mol) | 98.19 |
| Synonym | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
n-Hexadecane, 99%, pure
CAS: 544-76-3 Molekylformel: C16H34 Molekylvikt (g/mol): 226.44 MDL-nummer: MFCD00008998 InChI-nyckel: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC-namn: hexadekan LEDER: CCCCCCCCCCCCCCCC
| Molekylformel | C16H34 |
|---|---|
| PubChem CID | 11006 |
| MDL-nummer | MFCD00008998 |
| IUPAC-namn | hexadekan |
| CAS | 544-76-3 |
| InChI-nyckel | DCAYPVUWAIABOU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCC |
| ChEBI | CHEBI:45296 |
| Molekylvikt (g/mol) | 226.44 |
| Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
2,3-Dimethylbutane, 98+%
CAS: 79-29-8 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD00008925 InChI-nyckel: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 PubChem CID: 6589 IUPAC-namn: 2,3-dimetylbutan LEDER: CC(C)C(C)C
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 6589 |
| MDL-nummer | MFCD00008925 |
| IUPAC-namn | 2,3-dimetylbutan |
| CAS | 79-29-8 |
| InChI-nyckel | ZFFMLCVRJBZUDZ-UHFFFAOYSA-N |
| LEDER | CC(C)C(C)C |
| Molekylvikt (g/mol) | 86.18 |
| Synonym | diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 |
2-Methylhexane, 99%
CAS: 591-76-4 Molekylformel: C7H16 Molekylvikt (g/mol): 100.21 MDL-nummer: MFCD00009487 InChI-nyckel: GXDHCNNESPLIKD-UHFFFAOYSA-N Synonym: hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl PubChem CID: 11582 IUPAC-namn: 2-metylhexan LEDER: CCCCC(C)C
| Molekylformel | C7H16 |
|---|---|
| PubChem CID | 11582 |
| MDL-nummer | MFCD00009487 |
| IUPAC-namn | 2-metylhexan |
| CAS | 591-76-4 |
| InChI-nyckel | GXDHCNNESPLIKD-UHFFFAOYSA-N |
| LEDER | CCCCC(C)C |
| Molekylvikt (g/mol) | 100.21 |
| Synonym | hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl |