Toluene
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Toluene, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.7% (GC), Solstice
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: 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
| PubChem CID | 1140 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | 92.14 |
| ChEBI | CHEBI:17578 |
| MDL Number | MFCD00008512 |
| SMILES | CC1=CC=CC=C1 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| IUPAC Name | toluene |
| InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
Toluene, PRF, Meets requirements of ASTM D2699 and D2700, Solstice
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: 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
| PubChem CID | 1140 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | 92.14 |
| ChEBI | CHEBI:17578 |
| MDL Number | MFCD00008512 |
| SMILES | CC1=CC=CC=C1 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| IUPAC Name | toluene |
| InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
Toluene, for HPLC, GC, pesticide residue analysis and spectrophotometry, >99.8%, Solstice
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: 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
| PubChem CID | 1140 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | 92.14 |
| ChEBI | CHEBI:17578 |
| MDL Number | MFCD00008512 |
| SMILES | CC1=CC=CC=C1 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| IUPAC Name | toluene |
| InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
Toluene, CHROMASOLV™, for HPLC, 99.9%, Solstice
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: 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
| PubChem CID | 1140 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | 92.14 |
| ChEBI | CHEBI:17578 |
| MDL Number | MFCD00008512 |
| SMILES | CC1=CC=CC=C1 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| IUPAC Name | toluene |
| InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
Aqua Solutions Toluene, Technical Grade (4L)
Toluene, Technical Grade (4L)
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Aqua Solutions TOLUENE 50 V/V IPA 50 V/V 4L
NC3793990 TOLUENE 50 V/V IPA 50 V/V 4L
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Sigma Aldrich Fine Chemicals Biosciences Toluene, Anhydrous, 99.8%, Sigma-Aldrich™
Toluene, a flammable liquid with a pungent odor, is widely employed as an organic solvent. It is also used as a precursor for synthesizing benzene. 100ml.
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AQUA SOLUTIONS TRISOLVENT ACETONE/TOLUENE 4L
NC1912005 TRISOLVENT ACETONE/TOLUENE 4L
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AQUA SOLUTIONS SOLVENT IPA/TOLUENE SOLVENT 4L
NC2060235 SOLVENT IPA/TOLUENE SOLVENT 4L
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Jade Scientific, Inc TOLUENE HPLC 56L
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Toluene Hplc 56l. 108-88-3 MFCD00008512
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Sigma Aldrich Fine Chemicals Biosciences Toluene Laboratory Reagent, >=99.3% | 108-88-3 | MFCD00008512 | 4L
Toluene Laboratory Reagent, >=99.3% | Purity: >=99.3% | Mol Wt: 92.14 | 108-88-3 | MFCD00008512 | 4L
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Sigma Aldrich Fine Chemicals Biosciences Toluene ACS reagent, >=99.5% | 108-88-3 | MFCD00008512 | 500ML
Toluene ACS reagent, >=99.5% | Purity: >=99.5% | Mol Wt: 92.14 | 108-88-3 | MFCD00008512 | 500ML
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Sigma Aldrich Fine Chemicals Biosciences Toluene HPLC Plus, for HPLC, GC, and residue analysis, >=99.9% | 108-88-3 | MFCD00008512 | 6X1L
Toluene HPLC Plus, for HPLC, GC, and residue analysis, >=99.9% | Purity: >=99.9% | Mol Wt: 92.14 | 108-88-3 | MFCD00008512 | 6X1L
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Supelco Inc Toluene, 108-88-3, MFCD00008512, 4X4L/CS
TOLUENE, >=99.5%, A.C.S. REAGENT, Linear Formula: C6H5CH3, Molecular Weight: 92.14, BP: 110-111 °C(lit.), MP: -93 °C (lit.). Toluene, a flammable liquid with a pungent odor, is widely employed as organic solvent. It is widely used as a precursor for synthesizing benzene and as a solvent in the paint industry. It has been reported to be a biotoxic solvent (toxic to many microorganisms at 0.1%v/v concentrations). Its anaerobic biodegradation to CO2, by the denitrifying bacterium Thauera arornatica has been reported. It forms a syndiotactic polystyrene-toluene molecular compound. Crystal structure of this molecular compound has been investigated by X-ray diffraction studies.
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Sigma Aldrich Fine Chemicals Biosciences Toluene suitable for HPLC
Toluene a benzene analog is widely employed as an organic solvent. It has been reported to be a biotoxic solvent (toxic to many microorganisms at 0.1%v/v concentrations). Its anaerobic biodegradation to CO2 by the denitrifying bacterium Thauera arornatica has been reported. It forms syndiotactic polystyrene-toluene molecular compound. Crystal structure of this molecular compound has been investigated by X-ray diffraction studies.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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