Hydrocarbons

Honeywell™ Toluene, Laboratory Reagent, ≥99.3%, Honeywell™

CAS: 108-88-3 Fórmula molecular: C7H8 Molecular Weight (g/mol): 92.141 Número MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinónimo: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 X6 Toluene Laboratory Reagent, =99.3%

Toluene, CHROMASOLV™, for HPLC, 99.9%, Honeywell Riedel-de Haen

CAS: 108-88-3 Fórmula molecular: C7H8 Molecular Weight (g/mol): 92.141 Número MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinónimo: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 X4 Toluene CHROMASOLV®, for HPLC, 99.9% 2.5L

Alfa Aesar™ Dicyclopentadiene, typically 95%, stab.

CAS: 77-73-6 Fórmula molecular: C10H12 Molecular Weight (g/mol): 132.206 Número MDL: MFCD00078246 InChI Key: HECLRDQVFMWTQS-UHFFFAOYSA-N Sinónimo: dicyclopentadiene, biscyclopentadiene, cyclopentadiene dimer, bicyclopentadiene, dicyklopentadien, dimer cyklopentadienu, dcpd, 4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro, 3a,4,7,7a-tetrahydro-1h-4,7-methanoindene, 1,3-cyclopentadiene, dimer PubChem CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3 DICYCLOPENTADIENE 95% 250G

Toluene, CHROMASOLV™ Plus, for HPLC, Honeywell™

1LT Toluene CHROMASOLV Plus, for HPLC, =99.9%

Alfa Aesar™ Phenylacetylene, 98+%

CAS: 536-74-3 Fórmula molecular: C8H6 Molecular Weight (g/mol): 102.136 Número MDL: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Sinónimo: phenylacetylene, phenylethyne, benzene, ethynyl, 1-phenylethyne, phenylacetylide, phenyl acetylene, ethyne, phenyl, acetylene, phenyl, ethynyl-benzene, phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1 PHENYLACETYLENE, 98+% 500G

Alfa Aesar™ Phenanthrene, 98%

CAS: 85-01-8 Fórmula molecular: C14H10 Molecular Weight (g/mol): 178.234 Número MDL: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Sinónimo: phenanthren, phenanthrin, phenanthracene, ravatite, phenantrin, phenanthren german, phenanthrene, pure, unii-448j8e5bst, ccris 1233, chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32 PHENANTHRENE, 98% 250G

trans-Stilbene 96%, ACROS Organics™

CAS: 103-30-0 Fórmula molecular: C14H12 Molecular Weight (g/mol): 180.25 Número MDL: MFCD00064300 InChI Key: PJANXHGTPQOBST-VAWYXSNFSA-N Sinónimo: trans-stilbene, e-stilbene, stilbene, 1,2-diphenylethylene, trans-1,2-diphenylethylene, bibenzylidene, bibenzylidine, bibenzal, trans-1,2-diphenylethene, alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC Name: (E)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2 2.5KG trans-Stilbene, 96%

PAH Mix A, SPEX CertiPrep™

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material PAH MIX A

Allylbenzene, 98%, ACROS Organics™

CAS: 300-57-2 Fórmula molecular: C9H10 Molecular Weight (g/mol): 118.18 InChI Key: HJWLCRVIBGQPNF-UHFFFAOYSA-N Sinónimo: allylbenzene, 2-propenylbenzene, 3-phenyl-1-propene, benzene, 2-propenyl, benzene, allyl, 1-phenyl-2-propene, 3-phenylpropene, 1-propene, 3-phenyl, allyl benzene, 1-benzylethene PubChem CID: 9309 IUPAC Name: prop-2-enylbenzene SMILES: C=CCC1=CC=CC=C1 25ML Allylbenzene, 98%

Alfa Aesar™ Azulene, 99%

CAS: 275-51-4 Fórmula molecular: C10H8 Molecular Weight (g/mol): 128.174 Número MDL: MFCD00003810 InChI Key: CUFNKYGDVFVPHO-UHFFFAOYSA-N Sinónimo: cyclopentacycloheptene, azunamic, bicyclo 5.3.0 decapentaene, azulen, unii-82r6m9mglp, bicyclo 5.3.0-1,3,5,7,9-decapentaene, bicyclo 5.3.0-deca-2,4,6,8,10-pentaene, 82r6m9mglp, azulekeep PubChem CID: 9231 ChEBI: CHEBI:31249 IUPAC Name: azulene SMILES: C1=CC=C2C=CC=C2C=C1 AZULENE, 99% 1G

Alfa Aesar™ 1-Octadecene, tech. 90%

CAS: 112-88-9 Fórmula molecular: C18H36 Molecular Weight (g/mol): 252.486 Número MDL: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinónimo: 1-octadecene, octadecene, alpha-octadecene, .alpha.-octadecene, unii-h5zuq6v4ak, octadecene-1, h5zuq6v4ak, alkenes, c14-20 .alpha., 1-octadecene, analytical standard, linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C 1-OCTADECENE, TECH. 90% 250ML

Cyclohexene, 99%, pure, ACROS Organics™

CAS: 110-83-8 Fórmula molecular: C6H10 Molecular Weight (g/mol): 82.13 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Sinónimo: tetrahydrobenzene, cyclohex-1-ene, benzene tetrahydride, 1,2,3,4-tetrahydrobenzene, benzenetetrahydride, hexanaphthylene, 1-cyclohexene, cykloheksen, benzene, tetrahydro, 3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1 500ML Cyclohexene, 99%, pure, stabilized

n-Hexadecane, >99%, MP Biomedicals™

CAS: 544-76-3 Fórmula molecular: C16H34 Molecular Weight (g/mol): 226.448 Número MDL: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Sinónimo: n-hexadecane, cetane, n-cetane, hexadecan, hexadekan, cetan, zetan, unii-f8z00shp6q, ccris 5833, pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC 500ML n-HEXADECANE

Alfa Aesar™ 2-Octene, cis + trans, 98%

CAS: 111-67-1 Fórmula molecular: C8H16 Molecular Weight (g/mol): 112.216 Número MDL: MFCD00009532 InChI Key: ILPBINAXDRFYPL-HWKANZROSA-N Sinónimo: trans-2-octene, 2-octene, e-2-octene, e-oct-2-ene, 2-octene, e, 2-octene, 2e, unii-g13g1yr8yw, oct-2-ene, g13g1yr8yw, octene-2 PubChem CID: 5364448 IUPAC Name: (E)-oct-2-ene SMILES: CCCCCC=CC 2-OCTENE, CIS + TRANS, 98%25G

Alfa Aesar™ trans-Stilbene, 98%

CAS: 103-30-0 Fórmula molecular: C14H12 Molecular Weight (g/mol): 180.25 Número MDL: MFCD00064300 InChI Key: PJANXHGTPQOBST-VAWYXSNFSA-N Sinónimo: trans-stilbene, e-stilbene, stilbene, 1,2-diphenylethylene, trans-1,2-diphenylethylene, bibenzylidene, bibenzylidine, bibenzal, trans-1,2-diphenylethene, alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC Name: (E)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2 TRANS-STILBENE, 97% 500G

[2,2]-Paracyclophane, 99%, Acros Organics™

CAS: 1633-22-3 Fórmula molecular: C16H16 Molecular Weight (g/mol): 208.3 InChI Key: OOLUVSIJOMLOCB-UHFFFAOYSA-N Sinónimo: 2.2 paracyclophane, di-p-xylylene, di-1,4-xylylene, paracyclophane, cyclobis benzene-1,4-dimethylene, tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene, 2.2-paracyclophane, tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene, 2,2-paracyclophane PubChem CID: 74210 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2 25GR ¢2,2!-Paracyclophane, 99%

Biphenyl, 99%, ACROS Organics™

CAS: 92-52-4 Fórmula molecular: C12H10 Molecular Weight (g/mol): 154.21 Número MDL: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Sinónimo: biphenyl, phenylbenzene, diphenyl, 1,1'-diphenyl, bibenzene, lemonene, xenene, phenador-x, tetrosin ly, carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C2=CC=CC=C2 5KG Biphenyl, 99%

2-Methyl-2-butene +99%, ACROS Organics™

CAS: 513-35-9 Fórmula molecular: C5H10 Molecular Weight (g/mol): 70.13 Número MDL: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Sinónimo: 2-methyl-2-butene, 2-butene, 2-methyl, trimethylethylene, amylene, n-amylene, 3-methyl-2-butene, ethylene, trimethyl, beta-isoamylene, 1,1,2-trimethylethylene, 2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C 25ML 2-Methyl-2-butene, 99+%

Adamantane 99+%, ACROS Organics™

CAS: 281-23-2 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.24 Número MDL: MFCD00074719 InChI Key: ORILYTVJVMAKLC-UHFFFAOYSA-N Sinónimo: tricyclo 3.3.1.13,7 decane, adamantan, tricyclo 3.3.1.1 3,7 decane, tricyclo 3.3.1.1 decane, unii-pjy633525u, tricyclo 3.3.1.1~3,7~ decane, adamantine, 2-adamantyl, adamantan-1-yl PubChem CID: 9238 ChEBI: CHEBI:40519 IUPAC Name: adamantane SMILES: C1C2CC3CC1CC(C2)C3 25GR Adamantane, 99+%

Ethylbenzene, puriss. p.a., ≥99.0% (GC), Honeywell™ Riedel-de-Haën™

CAS: 100-41-4 Fórmula molecular: C8H10 Molecular Weight (g/mol): 106.168 Número MDL: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Sinónimo: phenylethane, ethylbenzol, benzene, ethyl, aethylbenzol, ethylenzene, ethyl benzene, ethylbenzeen, etilbenzene, etylobenzen, alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1 1LT Ethylbenzene puriss. p.a., =99.0% (GC)

Alfa Aesar™ 2,5-Norbornadiene, 97%, stab with 250 ppm BHT

CAS: 121-46-0 Fórmula molecular: C7H8 Molecular Weight (g/mol): 92.141 Número MDL: MFCD00082301 InChI Key: SJYNFBVQFBRSIB-UHFFFAOYSA-N Sinónimo: 2,5-norbornadiene, bicyclo 2.2.1 hepta-2,5-diene, norbornadiene, unii-w9ztq75zus, bicyclo 2.2.1 heptadiene, 8,9,10-trinorborna-2,5-diene, w9ztq75zus, dicycloheptadiene PubChem CID: 8473 IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene SMILES: C1C2C=CC1C=C2 2,5-NORBORNADIENE, 97% 25ML

Alfa Aesar™ Polyethylene, high density

CAS: 9002-88-4 Fórmula molecular: C2H4 Molecular Weight (g/mol): 28.054 Número MDL: MFCD00084423 InChI Key: VGGSQFUCUMXWEO-UHFFFAOYSA-N Sinónimo: ethylene, acetene, elayl, olefiant gas, athylen, etileno, liquid ethylene, polyethylene, bicarburretted hydrogen, plastipore PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC Name: ethene SMILES: C=C POLYETHYLENE HIGH DENSITY 250G

Isoprene, 98%, stabilized, ACROS Organics™

CAS: 78-79-5 Fórmula molecular: C5H8 Molecular Weight (g/mol): 68.11 Número MDL: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Sinónimo: isoprene, 2-methyl-1,3-butadiene, isopentadiene, 2-methylbutadiene, 1,3-butadiene, 2-methyl, 2-methyldivinyl, beta-methylbivinyl, isopreno, isoterpene, isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C 2.5LT Isoprene, 98%, stabilized

Alfa Aesar™ p-Tolylacetylene, 98%

CAS: 766-97-2 Fórmula molecular: C9H8 Molecular Weight (g/mol): 116.163 Número MDL: MFCD00008571 InChI Key: KSZVOXHGCKKOLL-UHFFFAOYSA-N Sinónimo: 4-ethynyltoluene, p-tolylacetylene, 4-methylphenylacetylene, p-ethynyltoluene, p-methylphenylacetylene, benzene, 1-ethynyl-4-methyl, toluene, p-ethynyl, benzene, 1-ethynyl-4-methyl-9ci, 4'-methylphenyl acetylene, 1-ethynyl-4-methyl-benzene PubChem CID: 13018 IUPAC Name: 1-ethynyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C#C 1-ETHYNYL-4-METHYLBENZENE,97%,25G

Cyclopentane, 95%, Alfa Aesar™

CAS: 287-92-3 Fórmula molecular: C5H10 Molecular Weight (g/mol): 70.135 Número MDL: MFCD00001356 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N Sinónimo: pentamethylene, ciclopentano, cyclopentan, zyklopentan, unii-t86pb90rnu, hsdb 62, t86pb90rnu, cyclopentanes, cyclopentyl group, hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1 CYCLOPENTANE, 98% 2500ML

2,2,4-Trimethylpentane, HPLC Grade, >99.7%, Alfa Aesar™

CAS: 540-84-1 Fórmula molecular: C8H18 Molecular Weight (g/mol): 114.232 Número MDL: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinónimo: 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 Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C 224-TRIMETHYLPENTANE HPLC GRADE 99.7% 4X1L

Alfa Aesar™ Polyethylene powder, low density, 500 micron

CAS: 9002-88-4 Fórmula molecular: C2H4 Molecular Weight (g/mol): 28.054 Número MDL: MFCD00084423 InChI Key: VGGSQFUCUMXWEO-UHFFFAOYSA-N Sinónimo: ethylene, acetene, elayl, olefiant gas, athylen, etileno, liquid ethylene, polyethylene, bicarburretted hydrogen, plastipore PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC Name: ethene SMILES: C=C POLYETHYLENE POWDER FOR GLC,2500G

Bibenzyl 99%, ACROS Organics™

CAS: 103-29-7 Fórmula molecular: C14H14 Molecular Weight (g/mol): 182.26 Número MDL: MFCD00004796 InChI Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N Sinónimo: 1,2-diphenylethane, bibenzyl, dibenzyl, s-diphenylethane, 2-phenylethyl benzene, 1,2-dihydrostilbene, dibenzil, sym-diphenylethane, dihydrostilbene, benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC Name: 2-phenylethylbenzene SMILES: C1=CC=C(C=C1)CCC2=CC=CC=C2 100GR Bibenzyl, 99%

Alfa Aesar™ Polyethylene sheet, High Density, 1.6mm (0.063 in.) thick

Polyethylene sheet, High Density, 1.6mm (0.063in)thick 300x300mm

Toluene in Methanol 100μg/mL, Fisher Chemical™

1 ML Metabolite Toluene in Methanol 100µg/mL 1mL

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