Aromatic hydrocarbons

Toluene (Certified ACS), Fisher Chemical

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Toluene (HPLC), Fisher Chemical

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

ScintiVerse™ BD Cocktail (Scintanalyzed™), Fisher Chemical

Universal LSC Cocktail for aqueous, nonaqueous and emulsion counting systems. Contains biodegradable linear alkyl aromatic solvent, which can be classified as nonhazardous liquid by local sewerage regulations

Toluene, Optima™ for HPLC and GC, Fisher Chemical

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Toluene (Laboratory), Fisher Chemical

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Toluene, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Ethylbenzene (Certified), Fisher Chemical

CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: aethylbenzol PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1

Toluene, Acros Organics

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Toluene, ACS Grade, ≥ 99.5 %, LabChem™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Toluene, 99.85%, Extra Dry, AcroSeal™, Acros Organics

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Biphenyl, 99%, ACROS Organics™

CAS: 92-52-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: 1,1'-diphenyl PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C2=CC=CC=C2

Ethylbenzene, 99.8%, pure, Acros Organics

CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: aethylbenzol PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1

Toluene (Histological), Fisher Chemical

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Toluene, anhydrous, 99.8%, Alfa Aesar™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

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

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Biphenyl, SPEX CertiPrep™

CAS: 92-52-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.212 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C2=CC=CC=C2

1,3-Diethylbenzene 97.0+%, TCI America™

CAS: 141-93-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00009260 InChI Key: AFZZYIJIWUTJFO-UHFFFAOYSA-N Synonym: m-diethylbenzene, benzene, 1,3-diethyl, benzene, m-diethyl, m-ethylethylbenzene, unii-zm2x7i1g8y, zm2x7i1g8y, ethylated benzene, benzene, ethylated, meta-diethylbenzene, polyethylated benzene PubChem CID: 8864 IUPAC Name: 1,3-diethylbenzene SMILES: CCC1=CC(=CC=C1)CC

Toluene-d8, for NMR, +99% atom D, ACROS Organics™

CAS: 2037-26-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 100.19 MDL Number: MFCD00044638 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: 1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene PubChem CID: 74861 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1

Toluene, Anhydrous, 99.8% min., DriSolv, MilliporeSigma™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Toluene (Spectranalyzed™), Fisher Chemical

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Toluene, PRF, B&J Brand, Meets requirements of ASTM D2699 and D2700, Honeywell Burdick & Jackson

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Ethylbenzene, EMD-Millipore

CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1

Biphenyl 99.5+%, TCI America™

CAS: 92-52-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.212 MDL Number: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: 1,1'-diphenyl PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C2=CC=CC=C2

o-Terphenyl 99.0+%, TCI America™

CAS: 84-15-1 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003055 InChI Key: OIAQMFOKAXHPNH-UHFFFAOYSA-N Synonym: o-terphenyl, 1,1':2',1-terphenyl, terphenyl, chlorinated, 1,1'-biphenyl, 2-phenyl, caswell no. 672b, o-diphenylbenzene, polychlorinated terphenyl, polychlorinated terphenyls, unii-w5675r7kvw, ccris 1655 PubChem CID: 6766 IUPAC Name: 1,2-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3

Mesitylene, 99%, Extra Pure, ACROS Organics™

CAS: 108-67-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C

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