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Petroleum Ether

Petroleum ether is a light, volatile, petroleum fraction predominantly composed of aliphatic hydrocarbons. Available in various quantities and reagent grades, it is a common liquid hydrocarbon solvent that does not actually contain ether functional groups.
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Search Within Results
Keyword Search:
31 – 45 of 88 results
31

Petroleum ether, for analysis, boiling range 80-110°C

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: 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 SMILES: CCCC(C)C

PubChem CID 7892
CAS 64742-49-0
Molecular Weight (g/mol) 86.178
MDL Number MFCD00081849
SMILES CCCC(C)C
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
InChI Key AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula C6H14
32

3-Methylpentane 99.0+%, TCI America™

CAS: 96-14-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00009342 InChI Key: PFEOZHBOMNWTJB-UHFFFAOYSA-N Synonym: pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l PubChem CID: 7282 IUPAC Name: 3-methylpentane SMILES: CCC(C)CC

PubChem CID 7282
CAS 96-14-0
Molecular Weight (g/mol) 86.18
MDL Number MFCD00009342
SMILES CCC(C)CC
Synonym pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l
IUPAC Name 3-methylpentane
InChI Key PFEOZHBOMNWTJB-UHFFFAOYSA-N
Molecular Formula C6H14
33
Promotions Available

Petroleum Ether, B.R. 60 DEG -90°C, Spectrum™ Chemical
SDP

CAS: 8032-32-4

CAS 8032-32-4
34
Promotions Available

Naphtha, VM and P, Spectrum™ Chemical
SDP

CAS: 8030-30-6

CAS 8030-30-6
35

Petroleum ether, low boiling point, Solstice

CAS: 101316-46-5 MDL Number: MFCD00081849

CAS 101316-46-5
MDL Number MFCD00081849
36

Petroleum Ether, puriss. p.a., Solstice

CAS: 101316-46-5 MDL Number: MFCD00081849

CAS 101316-46-5
MDL Number MFCD00081849
37

Petroleum Ether, 20° to 40°C, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 8030-30-6 Synonym: benzol,cyclohexatriene,benzole,pyrobenzole,benzine,phenyl hydride,pyrobenzol,benzen,phene,mineral naphtha

CAS 8030-30-6
Synonym benzol,cyclohexatriene,benzole,pyrobenzole,benzine,phenyl hydride,pyrobenzol,benzen,phene,mineral naphtha
38

N-Methylpyrrolidone, Solstice

CAS: 872-50-4 PubChem CID: 13387 ChEBI: CHEBI:7307

PubChem CID 13387
CAS 872-50-4
ChEBI CHEBI:7307
39

TraceCERT™ TCL PAH Mix, ACN:MeOH (9:1), Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

40

Thermo Scientific™ Calcined petroleum coke powder, -20+80 mesh

CAS: 64743-05-1 Synonym: Coke (petroleum), calcined;

CAS 64743-05-1
Synonym Coke (petroleum), calcined;
41

Thermo Scientific™ Calcined petroleum coke powder, crystalline, -325 mesh, 99%

CAS: 64743-05-1

Percent Purity 99%
CAS 64743-05-1
Physical Form Solid
Synonym Coke (petroleum), calcined;
RTECS Number GH0359000
Shelf Life 5 Years
EINECS Number 265-210-9
Density 2.1
43

Petroleum Ether, puriss. p.a., Reag. Ph. Eur., Solstice

CAS: 101316-46-5 MDL Number: MFCD00081849

CAS 101316-46-5
MDL Number MFCD00081849
44

Petroleum ether, Extra Dry, boiling range 40-60°C, water <50ppm, AcroSeal™

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: 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 Name: Petroleum ether SMILES: CCCC(C)C

PubChem CID 7892
CAS 64742-49-0
Molecular Weight (g/mol) 86.178
MDL Number MFCD00081849
SMILES CCCC(C)C
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
IUPAC Name Petroleum ether
InChI Key AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula C6H14
45

Petroleum ether, for residue analysis, boiling range 40-60°C, ECD tested halocarbons free

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: 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 SMILES: CCCC(C)C

PubChem CID 7892
CAS 64742-49-0
Molecular Weight (g/mol) 86.178
MDL Number MFCD00081849
SMILES CCCC(C)C
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
InChI Key AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula C6H14