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Petroleumeter

Petroleumeter är en lätt, flyktig petroleumfraktion som huvudsakligen består av alifatiska kolväten. Tillgängligt i olika kvantiteter och reagenskvaliteter, är det ett vanligt flytande kolvätelösningsmedel som faktiskt inte innehåller eterfunktionella grupper.
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1 – 15 av 63 Resultat
1

Petroleumeter 40-60 °C, Extra Pure, SLR, Fisher Chemical™

CAS: 64742-49-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00081849 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 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
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
2

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
3

Petroleumeter 40/60, Thermo Scientific Chemicals

CAS: 8032-32-4 MDL-nummer: MFCD00081849 Synonym: p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide

MDL-nummer MFCD00081849
CAS 8032-32-4
Synonym p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide
4

Petroleum ether, ACS reagent, boiling range 40-60°C

CAS: 64742-49-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00081849 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 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
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
5

Petroleumeter 60-80 °C, Extra Pure, SLR, Fisher Chemical™

CAS: 64742-49-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00081849 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 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
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
7

Petroleumeter 100-120 °C, Extra Pure, SLR, Fisher Chemical™

CAS: 64742-49-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00081849 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 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
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
8

Petroleum ether, extra pure, boiling range 100-140°C

CAS: 64742-49-0

Densitet 0.74
MDL-nummer MFCD00081849
IUPAC-namn Petroleumeter
Brytningsindex 1.4030 to 1.4080
Viskositet 0.76 mm2/s (25°C)
Hälsofara 3 GHS P Statement:
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Avoid breathing dust/fume/gas/mist/vapors/spray.
Avoid release to the environment.
Wash face, hands and any exposed skin thoroughly after handling.
Keep away from heat/sparks/open flames/hot surfaces. - No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Hälsofara 2 GHS H Statement:
May be fatal if swallowed and enters airways.
Causes skin irritation.
May cause drowsiness or dizziness.
Very toxic to aquatic life with long lasting effects.
Highly flammable liquid and vapor.
Hälsofara 1 Danger
Infrarött spektrum Authentic
Löslighetsinformation Solubility in water: insoluble.
Merck Index 14, 5489
Fysisk form Vätska
Kvalitet Extra ren
Rester efter avdunstning 0.005% max.
Flampunkt 2°C
Smältpunkt -30.0°C
CAS 73513-42-5
Kemiskt namn eller material Petroleum ether
9

Petroleumeter, för restanalys, kokpunktsintervall 40° till 60 C, °ECD-testade halokarboner fria, Thermo Scientific Chemicals

CAS: 64742-49-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00081849 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 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
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
10

Petroleumeter, för återstodsanalys, 40° till 60 °C, för spåranal. av polyarom. kolväten, Thermo Scientific Chemicals

CAS: 64742-49-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00081849 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: Petroleumeter LEDER: CCCC(C)C

Molekylformel C6H14
PubChem CID 7892
MDL-nummer MFCD00081849
IUPAC-namn Petroleumeter
CAS 64742-49-0
InChI-nyckel AFABGHUZZDYHJO-UHFFFAOYSA-N
LEDER CCCC(C)C
Molekylvikt (g/mol) 86.178
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
12

Petroleumeter, för återstodsanalys, 40° till 60 C,°ECD testad lindan/DDT <5ng/L, res< 0,0003 %, Thermo Scientific Chemicals

CAS: 64742-49-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00081849 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 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
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
13

Petroleumeter, Extra Pure, Kokområde 40 till 60°C, Vatten< 50 ppm, AcroSeal™ , Thermo Scientific Chemicals

CAS: 64742-49-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00081849 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: Petroleumeter LEDER: CCCC(C)C

Molekylformel C6H14
PubChem CID 7892
MDL-nummer MFCD00081849
IUPAC-namn Petroleumeter
CAS 64742-49-0
InChI-nyckel AFABGHUZZDYHJO-UHFFFAOYSA-N
LEDER CCCC(C)C
Molekylvikt (g/mol) 86.178
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
14

Petroleumeter, extra ren, kokpunktsintervall 40-60 °C, Thermo Scientific Chemicals

CAS: 64742-49-0 Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00081849 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 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
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane