Aromatic hydrocarbons

Toluol, 99.85 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

Toluol, 99.85 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: 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

Toluene, Optima™, Fisher Chemical™

Toluene, Optima™, Fisher Chemical™

High purity and versatile solvent suitable for HPLC, spectrophotometry, and pesticide residue analysis

Toluol, AR-zertifiziert für die Analyse, Fisher Chemical

Toluol, AR-zertifiziert für die Analyse, Fisher Chemical

C7H8, CAS-Nummer-108-88-3, Monomethylbenzol, Phenylmethan, Methylbenzol, Methyl, Methacid, Antisal 1a, Tolu-sol, Toluen, Toluol, 2,5 l, 111 °C, CHEBI:17578, farblos, 92,14 g/mol, YXFVVABEGXRONW-UHFFFAOYSA-N, Toluen, –95 °C, 8512, 92.141, Flasche aus Braunglas, Flüssigkeit

Toluol, 99.85 %, extra trocken, AcroSeal™, ACROS Organics™

Toluol, 99.85 %, extra trocken, AcroSeal™, ACROS Organics™

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: 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

Toluol, 99+%, ExtraPure, SLR, Fisher Chemical

Toluol, 99+%, ExtraPure, SLR, Fisher Chemical

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: 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

Toluol, ≥99.5 %, ACS-Reagenz, ACROS Organics™

Toluol, ≥99.5 %, ACS-Reagenz, ACROS Organics™

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: 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

(Pentamethylcyclopentadienyl)-iridium(III)-chlorid Dimer, 99 %, ACROS Organics™

(Pentamethylcyclopentadienyl)-iridium(III)-chlorid Dimer, 99 %, ACROS Organics™

CAS: 12354-84-6 Summenformel: C20H30Cl4Ir2 Molekulargewicht (g/mol): 796.73 MDL-Nummer: MFCD00075435 InChI-Schlüssel: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Synonym: 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-dien; Tetrachlorid 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]

Toluol, ExtraPure, SLR, schwefelarm, Fisher Chemical

Toluol, ExtraPure, SLR, schwefelarm, Fisher Chemical

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: 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

Ethylbenzol 99.8 %, ACROS Organics™

Ethylbenzol 99.8 %, ACROS Organics™

CAS: 100-41-4 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00011647 InChI-Schlüssel: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane, ethylbenzol, benzene, ethyl, aethylbenzol, ethylenzene, ethyl benzene, ethylbenzeen, etilbenzene, etylobenzen, alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC-Name: Ethylbenzol SMILES: CCC1=CC=CC=C1

Mesitylen, 99 %, reinst, ACROS Organics™

Mesitylen, 99 %, reinst, ACROS Organics™

CAS: 108-67-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00008538 InChI-Schlüssel: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: 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-Trimethylbenzol SMILES: CC1=CC(=CC(=C1)C)C

Toluol-d8, für die NMR-Spektrometrie, ≥99.5 Atom-% D, ACROS Organics™

Toluol-d8, für die NMR-Spektrometrie, ≥99.5 Atom-% D, ACROS Organics™

CAS: 2037-26-5 Summenformel: C7H8 Molekulargewicht (g/mol): 100.19 MDL-Nummer: MFCD00044638 InChI-Schlüssel: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: toluene-d8, 2h8 toluene, perdeuteriotoluene, benzene-d5, methyl-d3, perdeuterotoluene, benzene-d5-, methyl-d3, 1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene, toluene d8, toluene-d8, 99 atom % d, toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC-Name: 1,2,3,4,5-Pentadeuterio-6-(trideuteriomethyl)Benzol SMILES: CC1=CC=CC=C1

Toluol, puriss, p.a., ACS-Reagenz, Reag. ISO, Reag. Ph. Eur., ≥99.7 % (GC), Honeywell Riedel-de Haën™

Toluol, puriss, p.a., ACS-Reagenz, Reag. ISO, Reag. Ph. Eur., ≥99.7 % (GC), Honeywell Riedel-de Haën™

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: Methylbenzen, Phenylmethan, Benzol, Methyl, Methacid, Toluol, Monomethylbenzol, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1

Toluol, technisch, Fisher Chemical

Toluol, technisch, Fisher Chemical

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: 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

Toluol, ≥99.8 %, für die Analyse, ACROS Organics™

Toluol, ≥99.8 %, für die Analyse, ACROS Organics™

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: 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

Toluol, wasserfrei, 99.8 %, Alfa Aesar™

Toluol, wasserfrei, 99.8 %, Alfa Aesar™

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1

1,2,4,5-Tetramethylbenzol, ≥ 97 %

1,2,4,5-Tetramethylbenzol, ≥ 97 %

CAS: 95-93-2 Summenformel: C10H14 Molekulargewicht (g/mol): 134.222 MDL-Nummer: MFCD00008528 InChI-Schlüssel: SQNZJJAZBFDUTD-UHFFFAOYSA-N Synonym: durene, durol, benzene, 1,2,4,5-tetramethyl, unii-181426cfyb, p-xylene, 2,5-dimethyl, dsstox_cid_9124, dsstox_rid_78675, dsstox_gsid_29124, duren PubChem CID: 7269 ChEBI: CHEBI:38978 IUPAC-Name: 1,2,4,5-Tetramethylbenzol SMILES: CC1=CC(=C(C=C1C)C)C

1,2,4,5-Tetramethylbenzol, 97+ %, Acros Organics™

1,2,4,5-Tetramethylbenzol, 97+ %, Acros Organics™

CAS: 95-93-2 Summenformel: C10H14 Molekulargewicht (g/mol): 134.22 InChI-Schlüssel: SQNZJJAZBFDUTD-UHFFFAOYSA-N Synonym: durene, durol, benzene, 1,2,4,5-tetramethyl, unii-181426cfyb, p-xylene, 2,5-dimethyl, dsstox_cid_9124, dsstox_rid_78675, dsstox_gsid_29124, duren PubChem CID: 7269 ChEBI: CHEBI:38978 IUPAC-Name: 1,2,4,5-Tetramethylbenzol SMILES: CC1=CC(=C(C=C1C)C)C

Toluol, ≥99 %, ExtraPure, ACROS Organics™

Toluol, ≥99 %, ExtraPure, ACROS Organics™

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: 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

Toluol, CHROMASOLV™, für HPLC, 99.9 % Honeywell Riedel-de Haen

Toluol, CHROMASOLV™, für HPLC, 99.9 % Honeywell Riedel-de Haen

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: Methylbenzen, Phenylmethan, Benzol, Methyl, Methacid, Toluol, Monomethylbenzol, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: toluene SMILES: CC1=CC=CC=C1

Toluol, puriss, p.a., ACS-Reagenz, ≥99.7 % (GC), Honeywell Riedel-de Haën™

Toluol, puriss, p.a., ACS-Reagenz, ≥99.7 % (GC), Honeywell Riedel-de Haën™

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: Methylbenzen, Phenylmethan, Benzol, Methyl, Methacid, Toluol, Monomethylbenzol, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1

Toluol, ≥99 %, für die Spektroskopie, ACROS Organics™

Toluol, ≥99 %, für die Spektroskopie, ACROS Organics™

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: 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

Toluol, für HPLC, Fisher Chemical

Toluol, für HPLC, Fisher Chemical

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: 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

Toluol-d8, für die NMR-Spektroskopie, +99 Atom-% D, ACROS Organics™

Toluol-d8, für die NMR-Spektroskopie, +99 Atom-% D, ACROS Organics™

CAS: 2037-26-5 Summenformel: C7H8 Molekulargewicht (g/mol): 100.19 MDL-Nummer: MFCD00044638 InChI-Schlüssel: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: toluene-d8, 2h8 toluene, perdeuteriotoluene, benzene-d5, methyl-d3, perdeuterotoluene, benzene-d5-, methyl-d3, 1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene, toluene d8, toluene-d8, 99 atom % d, toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC-Name: 1,2,3,4,5-Pentadeuterio-6-(trideuteriomethyl)Benzol SMILES: CC1=CC=CC=C1

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

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

CAS: 95-63-6 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00008527 InChI-Schlüssel: GWHJZXXIDMPWGX-UHFFFAOYSA-N Synonym: 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-Trimethylbenzol SMILES: CC1=CC(=C(C=C1)C)C

Biphenyl, 99 %, ACROS Organics™

Biphenyl, 99 %, ACROS Organics™

CAS: 92-52-4 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00003054 InChI-Schlüssel: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: Phenylbenzol, Bibenzol, Limonen, Xenol, 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)C1=CC=CC=C1

Toluol-d8, für die NMR-Spektroskopie, 99.5 Atom-% D, mit 0.03 % TMS, ACROS Organics™

Toluol-d8, für die NMR-Spektroskopie, 99.5 Atom-% D, mit 0.03 % TMS, ACROS Organics™

CAS: 2037-26-5 Summenformel: C7H8 Molekulargewicht (g/mol): 100.19 MDL-Nummer: MFCD00044638 InChI-Schlüssel: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: toluene-d8, 2h8 toluene, perdeuteriotoluene, benzene-d5, methyl-d3, perdeuterotoluene, benzene-d5-, methyl-d3, 1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene, toluene d8, toluene-d8, 99 atom % d, toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC-Name: 1,2,3,4,5-Pentadeuterio-6-(trideuteriomethyl)Benzol SMILES: CC1=CC=CC=C1

Bibenzyl, 99 %, ACROS Organics™

Bibenzyl, 99 %, ACROS Organics™

CAS: 103-29-7 Summenformel: C14H14 Molekulargewicht (g/mol): 182.27 MDL-Nummer: MFCD00004796 InChI-Schlüssel: QWUWMCYKGHVNAV-UHFFFAOYSA-N Synonym: 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-Phenylethylbenzol SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1

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