Aromatic hydrocarbons

Toluol, 99.85 %, ExtraDry, über Molekularsieb, AcroSeal™, Thermo Scientific™

Toluol, 99.85 %, ExtraDry, über Molekularsieb, AcroSeal™, Thermo Scientific™

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

Toluene, Optima™, Fisher Chemical™

Toluene, Optima™, Fisher Chemical™

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

Toluol, AR-zertifiziert für die Analyse, Fisher Chemical

Toluol, AR-zertifiziert für die Analyse, Fisher Chemical

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

Toluol, 99.85 %, extra trocken, AcroSeal™, Thermo Scientific™

Toluol, 99.85 %, extra trocken, AcroSeal™, Thermo Scientific™

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

Toluol, ≥99.5 %, ACS-Reagenz, Thermo Scientific™

Toluol, ≥99.5 %, ACS-Reagenz, Thermo Scientific™

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

(Pentamethylcyclopentadienyl)-iridium(III)-chlorid Dimer, 99 %, Thermo Scientific™

(Pentamethylcyclopentadienyl)-iridium(III)-chlorid Dimer, 99 %, Thermo Scientific™

CAS: 12354-84-6 Summenformel: C20H30Cl4Ir2 Molekulargewicht (g/mol): 796.73 MDL-Nummer: MFCD00075435 InChI-Schlüssel: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Synonym: iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di, bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium, pentamethylcyclopentadienyliridium iii dichloride dimer mi, eta5-pentamethylcyclopentadienyl iridium dichloride dimer, pentamethylcyclopentadienyliridium iii dichloride dimer, pentamethylcyclopentadienyl iridium dichloride dimer, pentamethylcyclopentadienyliridium dichloride, pentamethylcyclopentadienyl iridium iii dichloride dimer, dichloro pentamethylcyclopentadienyl iridium iii dimer, unii-6oy4uuc534 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: monomethyl benzene, tolu-sol, antisal 1a, toluen, methacide, methylbenzol, benzene, methyl, phenylmethane, toluol, methylbenzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: toluene SMILES: CC1=CC=CC=C1

Ethylbenzol 99.8 %, Thermo Scientific™

Ethylbenzol 99.8 %, Thermo Scientific™

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

Mesitylen, 99 %, reinst, Thermo Scientific™

Mesitylen, 99 %, reinst, Thermo Scientific™

CAS: 108-67-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00008538 InChI-Schlüssel: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-benzene, 2,4,6-trimethylbenzene, hsdb 92, s-trimethylbenzene, 3,5-dimethyltoluene, trimethylbenzol, fleet-x, benzene, 1,3,5-trimethyl, sym-trimethylbenzene, mesitylene 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, Thermo Scientific™

Toluol-d8, für die NMR-Spektrometrie, ≥99.5 Atom-% D, Thermo Scientific™

CAS: 2037-26-5 Summenformel: C7H8 Molekulargewicht (g/mol): 100.19 MDL-Nummer: MFCD00044638 InChI-Schlüssel: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: toluene-d8, 99.6 atom % d, toluene-d8, 99 atom % d, toluene d8, 1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene, benzene-d5-, methyl-d3, perdeuterotoluene, benzene-d5, methyl-d3, perdeuteriotoluene, 2h8 toluene, toluene-d8 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: monomethyl benzene, tolu-sol, antisal 1a, toluen, Monomethylbenzol, Toluol, Methacid, Benzol, Methyl, Phenylmethan, Methylbenzen PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1

1,2,4,5-Tetramethylbenzol, 97+ %, Thermo Scientific™™

1,2,4,5-Tetramethylbenzol, 97+ %, Thermo Scientific™™

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

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: monomethyl benzene, tolu-sol, antisal 1a, toluen, methacide, methylbenzol, benzene, methyl, phenylmethane, toluol, methylbenzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: toluene SMILES: CC1=CC=CC=C1

Toluol, ≥99 %, ExtraPure, Thermo Scientific™

Toluol, ≥99 %, ExtraPure, Thermo Scientific™

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

1,2,4,5-Tetramethylbenzol, ≥ 97 %, Thermo Scientific™

1,2,4,5-Tetramethylbenzol, ≥ 97 %, Thermo Scientific™

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

Toluol, ≥99.8 %, für die Analyse, Thermo Scientific™

Toluol, ≥99.8 %, für die Analyse, Thermo Scientific™

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

Toluol, wasserfrei, 99.8 %, Thermo Scientific™

Toluol, wasserfrei, 99.8 %, Thermo Scientific™

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

Toluol-d8, für die NMR-Spektroskopie, +99 Atom-% D, Thermo Scientific™

Toluol-d8, für die NMR-Spektroskopie, +99 Atom-% D, Thermo Scientific™

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

1,2,4-Trimethylbenzol, 98 %, Thermo Scientific™

1,2,4-Trimethylbenzol, 98 %, Thermo Scientific™

CAS: 95-63-6 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00008527 InChI-Schlüssel: GWHJZXXIDMPWGX-UHFFFAOYSA-N Synonym: .psi.-cumene, asymmetrical trimethylbenzene, 1,2,5-trimethylbenzene, uns-trimethylbenzene, benzene, 1,2,4-trimethyl, 1,3,4-trimethylbenzene, as-trimethylbenzene, psi-cumene, pseudocumol, pseudocumene PubChem CID: 7247 ChEBI: CHEBI:34039 IUPAC-Name: 1,2,4-Trimethylbenzol SMILES: CC1=CC(=C(C=C1)C)C

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

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

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

Toluol, 99,85 %, für die HPLC, Thermo Scientific™

Toluol, 99,85 %, für die HPLC, Thermo Scientific™

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

Mesitylen, 97 %, Thermo Scientific™

Mesitylen, 97 %, Thermo Scientific™

CAS: 108-67-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00008538 InChI-Schlüssel: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-benzene, 2,4,6-trimethylbenzene, hsdb 92, s-trimethylbenzene, 3,5-dimethyltoluene, trimethylbenzol, fleet-x, benzene, 1,3,5-trimethyl, sym-trimethylbenzene, mesitylene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC-Name: 1,3,5-Trimethylbenzol SMILES: CC1=CC(=CC(=C1)C)C

Toluol, ≥99 %, für die Spektroskopie, Thermo Scientific™

Toluol, ≥99 %, für die Spektroskopie, Thermo Scientific™

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

Biphenyl, 99 %, Thermo Scientific™

Biphenyl, 99 %, Thermo Scientific™

CAS: 92-52-4 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00003054 InChI-Schlüssel: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: carolid al, tetrosin ly, phenador-x, xenene, lemonene, bibenzene, Xenol, Limonen, Bibenzol, Phenylbenzol PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC-Name: 1,1'-Biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1

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