Aromatic 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%

Tolueno, CHROMASOLV™, para 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

Toluene, CHROMASOLV™ Plus, for HPLC, Honeywell™

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

Bifenil, 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: bifenilo, fenilbenceno, difenilo, 1,1'-difenilo, bibenceno, limoneno, xeneno, phenador-x, tetrosina li, carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-bifenilo SMILES: C1=CC=C(C=C1)C2=CC=CC=C2 1KG Biphenyl, 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)

Toluene in Methanol 100μg/mL, Fisher Chemical™

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

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 500GR Bibenzyl, 99%

Benzeneruthenium(II) chloride, dimer, 97%, ACROS Organics™

CAS: 37366-09-9 Fórmula molecular: C12H12Cl4Ru2 Molecular Weight (g/mol): 500.18 Número MDL: MFCD00064686 InChI Key: YGXMUPKIEHNBNQ-UHFFFAOYSA-J Sinónimo: benzeneruthenium ii chloride dimer, dibenzenetetrachlorodiruthenium, bis benzene dichlororuthenium, benzene dichlororuthenium dimer, benzeneruthenium dichloride dimer, bis benzene tetrachlorodiruthenium, rucl2 benzene 2, dichloro benzene rutheniumdimer, benzene ruthenium cento chloride PubChem CID: 10962144 IUPAC Name: benzene;dichlororuthenium SMILES: C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl 1GR Benzeneruthenium(II) chloride, dimer, 97%

(Pentamethylcyclopentadienyl)iridium(III) Chloride dimer, 99%, ACROS Organics™

CAS: 12354-84-6 Fórmula molecular: C20H30Cl4Ir2 Molecular Weight (g/mol): 796.73 Número MDL: MFCD00075435 InChI Key: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Sinónimo: unii-6oy4uuc534, dichloro pentamethylcyclopentadienyl iridium iii dimer, pentamethylcyclopentadienyl iridium iii dichloride dimer, pentamethylcyclopentadienyliridium dichloride, pentamethylcyclopentadienyl iridium dichloride dimer, pentamethylcyclopentadienyliridium iii dichloride dimer, eta5-pentamethylcyclopentadienyl iridium dichloride dimer, pentamethylcyclopentadienyliridium iii dichloride dimer mi, bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium, iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 IUPAC Name: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3] 250MG (Pentamethylcyclopentadienyl)iridium(III) chloride dimer, 99%

1,3-Diethylbenzene in Methanol 100μg/mL, Fisher Chemical™

1 ML Metabolite 1,3-Diethylbenzene in Methanol

3-Phenyltoluene, 95%, ACROS Organics™

CAS: 643-93-6 Fórmula molecular: C13H12 Molecular Weight (g/mol): 168.24 Número MDL: MFCD00008533 InChI Key: NPDIDUXTRAITDE-UHFFFAOYSA-N Sinónimo: 3-methylbiphenyl, 3-phenyltoluene, 3-methyl-1,1'biphenyl, 1,1'-biphenyl, 3-methyl, 3-methyl-1,1'-biphenyl, biphenyl, 3-methyl, unii-kfp6eo4j6p, kfp6eo4j6p, 1-methyl-3-phenyl-benzene, 3-methyl-biphenyl PubChem CID: 12564 IUPAC Name: 1-methyl-3-phenylbenzene SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2 5GR 3-Phenyltoluene, 95%

Alfa Aesar™ Dodecylbenzene, mixture of isomers

CAS: 123-01-3 Fórmula molecular: C18H30 Molecular Weight (g/mol): 246.438 Número MDL: MFCD00008974 InChI Key: KWKXNDCHNDYVRT-UHFFFAOYSA-N Sinónimo: 1-phenyldodecane, benzene, dodecyl, n-dodecylbenzene, laurylbenzene, phenyldodecane, marlican, dodecane, 1-phenyl, detergent alkylate, alkylate p 1, phenyldodecan PubChem CID: 31237 IUPAC Name: dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=CC=C1 DODECYLBENZENE MIXTURE OF ISOMERS 1KG

Alfa Aesar™ Mesitylene, 98+%

CAS: 108-67-8 Fórmula molecular: C9H12 Molecular Weight (g/mol): 120.195 Número MDL: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinónimo: mesitylene, sym-trimethylbenzene, benzene, 1,3,5-trimethyl, fleet-x, trimethylbenzol, 3,5-dimethyltoluene, s-trimethylbenzene, hsdb 92, 2,4,6-trimethylbenzene, 1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C MESITYLENE, 98+% 100ML

n-Butylbenzene, 99+%, ACROS Organics™

CAS: 104-51-8 Fórmula molecular: C10H14 Molecular Weight (g/mol): 134.22 Número MDL: MFCD00009463 InChI Key: OCKPCBLVNKHBMX-UHFFFAOYSA-N Sinónimo: n-butylbenzene, 1-phenylbutane, benzene, butyl, 1-butylbenzene, butyl-benzene, butane, phenyl, unii-s8xz2901rz, butylbenzene, analytical standard, n-butyl benzene, n4b PubChem CID: 7705 ChEBI: CHEBI:44194 IUPAC Name: butylbenzene SMILES: CCCCC1=CC=CC=C1 1LT n-Butylbenzene, 99+%

Alfa Aesar™ 4-Methylbiphenyl, 98%

CAS: 644-08-6 Fórmula molecular: C13H12 Molecular Weight (g/mol): 168.239 Número MDL: MFCD00008544 InChI Key: ZZLCFHIKESPLTH-UHFFFAOYSA-N Sinónimo: 4-methylbiphenyl, 4-phenyltoluene, 4-methyl-1,1'-biphenyl, p-methylbiphenyl, p-methyldiphenyl, 4-methyldiphenyl, 1,1'-biphenyl, 4-methyl, biphenyl, 4-methyl, p-phenyltoluene, 4-methylphenyl benzene PubChem CID: 12566 IUPAC Name: 1-methyl-4-phenylbenzene SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2 4-METHYLBIPHENYL, 98% 1G

Toluene D8 in Methanol 100μg/mL, Fisher Chemical™

1 ML Metabolite Toluene D8 in Methanol 100µg/mL

1,2,4-Trimethylbenzene, 98%, ACROS Organics™

CAS: 95-63-6 Fórmula molecular: C9H12 Molecular Weight (g/mol): 120.195 Número MDL: MFCD00008527 InChI Key: GWHJZXXIDMPWGX-UHFFFAOYSA-N Sinónimo: pseudocumene, pseudocumol, psi-cumene, as-trimethylbenzene, 1,3,4-trimethylbenzene, benzene, 1,2,4-trimethyl, uns-trimethylbenzene, 1,2,5-trimethylbenzene, asymmetrical trimethylbenzene, .psi.-cumene PubChem CID: 7247 ChEBI: CHEBI:34039 IUPAC Name: 1,2,4-trimethylbenzene SMILES: CC1=CC(=C(C=C1)C)C 25LT 1,2,4-Trimethylbenzene, 98%

Mesitylene, 99%, Extra Pure, ACROS Organics™

CAS: 108-67-8 Fórmula molecular: C9H12 Molecular Weight (g/mol): 120.19 Número MDL: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinónimo: mesitylene, sym-trimethylbenzene, benzene, 1,3,5-trimethyl, fleet-x, trimethylbenzol, 3,5-dimethyltoluene, s-trimethylbenzene, hsdb 92, 2,4,6-trimethylbenzene, 1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C 250ML Mesitylene, 99%, extra pure

Alfa Aesar™ n-Octylbenzene, 99%

CAS: 2189-60-8 Fórmula molecular: C14H22 Molecular Weight (g/mol): 190.33 Número MDL: MFCD00009564 InChI Key: CDKDZKXSXLNROY-UHFFFAOYSA-N Sinónimo: n-octylbenzene, 1-phenyloctane, benzene, octyl, phenyloctane, octane, 1-phenyl, octyl-benzene, 1-octylbenzene, octyl benzene, 4-octylbenzene, acmc-1cplg PubChem CID: 16607 IUPAC Name: octylbenzene SMILES: CCCCCCCCC1=CC=CC=C1 N-OCTYLBENZENE, 99% 100G

Alfa Aesar™ Dichloro(pentamethylcyclopentadienyl)iridium(III) dimer

CAS: 12354-84-6 Fórmula molecular: C20H30Cl4Ir2 Molecular Weight (g/mol): 796.694 Número MDL: MFCD00075435 InChI Key: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Sinónimo: unii-6oy4uuc534, dichloro pentamethylcyclopentadienyl iridium iii dimer, pentamethylcyclopentadienyl iridium iii dichloride dimer, pentamethylcyclopentadienyliridium dichloride, pentamethylcyclopentadienyl iridium dichloride dimer, pentamethylcyclopentadienyliridium iii dichloride dimer, eta5-pentamethylcyclopentadienyl iridium dichloride dimer, pentamethylcyclopentadienyliridium iii dichloride dimer mi, bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium, iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 IUPAC Name: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3] 500MG Dichloro(pentamethylcyclopentadienyl)iridium(III) dimer 500mg

Alfa Aesar™ 1,2-Diphenylethane, 98+%

CAS: 103-29-7 Fórmula molecular: C14H14 Molecular Weight (g/mol): 182.266 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 1,2-DIPHENYLETHANE, 98% 500G

Alfa Aesar™ trans-4-n-Pentyl-4'-(4-n-pentylcyclohexyl)biphenyl, 98%

CAS: 134149-96-5 Fórmula molecular: C28H40 Molecular Weight (g/mol): 376.628 Número MDL: MFCD22581225 InChI Key: GVZFNAQZYYUPER-UHFFFAOYSA-N Sinónimo: trans-4-n-pentyl-4'-4-n-pentylcyclohexyl biphenyl, 4-pentyl-4'-1s,4r-4-pentylcyclohexyl-1,1'-biphenyl PubChem CID: 15606766 IUPAC Name: 1-pentyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC 5GR trans-4-n-Pentyl-4'-(4-n-pentylcyclohexyl)biphenyl, 98% 5g

Alfa Aesar™ n-Nonylbenzene, 97%

CAS: 1081-77-2 Fórmula molecular: C15H24 Molecular Weight (g/mol): 204.357 Número MDL: MFCD00009575 InChI Key: LIXVMPBOGDCSRM-UHFFFAOYSA-N Sinónimo: 1-phenylnonane, benzene, nonyl, n-nonylbenzene, nonane, 1-phenyl, 1-nonylbenzene, unii-58ak68ov26, benzene, c6-12-alkyl derivs., n-nonyl benzene, phenyl-nonane, c6-c12 alkylbenzene PubChem CID: 14126 IUPAC Name: nonylbenzene SMILES: CCCCCCCCCC1=CC=CC=C1 N-NONYLBENZENE, 97%250G

Mesitylene, 97%, pure, Acros Organics

CAS: 108-67-8 Fórmula molecular: C9H12 Molecular Weight (g/mol): 120.19 Número MDL: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinónimo: mesitylene, sym-trimethylbenzene, benzene, 1,3,5-trimethyl, fleet-x, trimethylbenzol, 3,5-dimethyltoluene, s-trimethylbenzene, hsdb 92, 2,4,6-trimethylbenzene, 1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C 250ML Mesitylene, 97%, pure

1,3,5-Trimethylbenzene in Methanol 100μg/mL, Fisher Chemical™

1 ML Metabolite 1,3,5-Trimethylbenzene in Methanol100µg/mL 1mL

Alfa Aesar™ 1,4-Diethylbenzene, 98%

CAS: 105-05-5 Fórmula molecular: C10H14 Molecular Weight (g/mol): 134.222 Número MDL: MFCD00009264 InChI Key: DSNHSQKRULAAEI-UHFFFAOYSA-N Sinónimo: p-diethylbenzene, benzene, 1,4-diethyl, p-ethylethylbenzene, benzene, p-diethyl, para-diethylbenzene, unii-0psm16x42d, acmc-1bu3z, dsstox_cid_6711, dsstox_rid_78192, dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 IUPAC Name: 1,4-diethylbenzene SMILES: CCC1=CC=C(C=C1)CC 1,4-DIETHYLBENZENE, 98% 5G

Alfa Aesar™ Tetraphenylmethane, 96%

CAS: 630-76-2 Fórmula molecular: C25H20 Molecular Weight (g/mol): 320.435 Número MDL: MFCD00014428 InChI Key: PEQHIRFAKIASBK-UHFFFAOYSA-N Sinónimo: tetraphenylmethane, methane, tetraphenyl, tetraphenyl methane, benzene, 1,1',1,1'-methanetetrayltetrakis, triphenylmethyl benzene, benzene, 1,1',1,1'-methanethetrayltetrakis, acmc-20ajiz, pubchem10677 PubChem CID: 12424 IUPAC Name: tritylbenzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 TETRAPHENYLMETHANE, 98% 25G

Alfa Aesar™ n-Heptylbenzene, 98%

CAS: 1078-71-3 Fórmula molecular: C13H20 Molecular Weight (g/mol): 176.303 Número MDL: MFCD00009545 InChI Key: LBNXAWYDQUGHGX-UHFFFAOYSA-N Sinónimo: 1-phenylheptane, benzene, heptyl, n-heptylbenzene, heptane, 1-phenyl, heptane, 1 or 7-phenyl, unii-12uc21c7sn, phenylheptane, heptyl-benzene, heptane, phenyl PubChem CID: 14115 IUPAC Name: heptylbenzene SMILES: CCCCCCCC1=CC=CC=C1 N-HEPTYLBENZENE, 98% 500G

Alfa Aesar™ Hexamethylbenzene, 99+%

CAS: 87-85-4 Fórmula molecular: C12H18 Molecular Weight (g/mol): 162.276 Número MDL: MFCD00008523 InChI Key: YUWFEBAXEOLKSG-UHFFFAOYSA-N Sinónimo: hexamethylbenzene, mellitene, benzene, hexamethyl, hexamethylbenzol, hexamethyl benzene, unii-j8sd5741v8, 1,2,3,4,5,6-hexamethyl-benzene, benzene, 1,2,3,4,5,6-hexamethyl, hexamethyl-benzene, hexamethylbenxene; PubChem CID: 6908 ChEBI: CHEBI:39001 IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C HEXAMETHYLBENZENE, 99+%25G

1,2,4-Trimethylbenzene in Methanol 100μg/mL, Fisher Chemical™

1 ML Metabolite 1,2,4-Trimethylbenzene in Methanol

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