Toluene
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
Résultats de la recherche filtrée
Toluene For gas chromatography MS SupraSolv™, MilliporeSigma™
CAS: 108-88-3 Formule moléculaire: C7H8 Poids moléculaire (g/mol): 92.14 Numéro MDL: MFCD00008512 Clé InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Synonyme: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene CID PubChem: 1140 ChEBI: CHEBI:17578 Nom IUPAC: toluene SMILES: CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 92.14 |
|---|---|
| Synonyme | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| Numéro MDL | MFCD00008512 |
| CAS | 108-88-3 |
| CID PubChem | 1140 |
| ChEBI | CHEBI:17578 |
| Nom IUPAC | toluene |
| Clé InChI | YXFVVABEGXRONW-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1 |
| Formule moléculaire | C7H8 |
Toluene For gas chromatography ECD and FID SupraSolv™, MilliporeSigma™
CAS: 108-88-3 Formule moléculaire: C7H8 Poids moléculaire (g/mol): 92.14 Numéro MDL: MFCD00008512 Clé InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Synonyme: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene CID PubChem: 1140 ChEBI: CHEBI:17578 Nom IUPAC: toluene SMILES: CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 92.14 |
|---|---|
| Synonyme | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| Numéro MDL | MFCD00008512 |
| CAS | 108-88-3 |
| CID PubChem | 1140 |
| ChEBI | CHEBI:17578 |
| Nom IUPAC | toluene |
| Clé InChI | YXFVVABEGXRONW-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1 |
| Formule moléculaire | C7H8 |
Toluene, Puriss. p.a., ACS Reagent, ≥99.7% (GC), Honeywell Riedel-de Haën™
CAS: 108-88-3 Formule moléculaire: C7H8 Poids moléculaire (g/mol): 92.14 Numéro MDL: MFCD00008512 Clé InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Synonyme: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene CID PubChem: 1140 ChEBI: CHEBI:17578 Nom IUPAC: toluene SMILES: CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 92.14 |
|---|---|
| Synonyme | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| Numéro MDL | MFCD00008512 |
| CAS | 108-88-3 |
| CID PubChem | 1140 |
| ChEBI | CHEBI:17578 |
| Nom IUPAC | toluene |
| Clé InChI | YXFVVABEGXRONW-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1 |
| Formule moléculaire | C7H8 |
Toluene, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, >99.8%, Honeywell Burdick & Jackson
CAS: 108-88-3 Formule moléculaire: C7H8 Poids moléculaire (g/mol): 92.14 Numéro MDL: MFCD00008512 Clé InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Synonyme: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene CID PubChem: 1140 ChEBI: CHEBI:17578 Nom IUPAC: toluene SMILES: CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 92.14 |
|---|---|
| Synonyme | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| Numéro MDL | MFCD00008512 |
| CAS | 108-88-3 |
| CID PubChem | 1140 |
| ChEBI | CHEBI:17578 |
| Nom IUPAC | toluene |
| Clé InChI | YXFVVABEGXRONW-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1 |
| Formule moléculaire | C7H8 |
Toluene, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.7% (GC), Honeywell Riedel-de Haën™
CAS: 108-88-3 Formule moléculaire: C7H8 Poids moléculaire (g/mol): 92.14 Numéro MDL: MFCD00008512 Clé InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Synonyme: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene CID PubChem: 1140 ChEBI: CHEBI:17578 Nom IUPAC: toluene SMILES: CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 92.14 |
|---|---|
| Synonyme | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| Numéro MDL | MFCD00008512 |
| CAS | 108-88-3 |
| CID PubChem | 1140 |
| ChEBI | CHEBI:17578 |
| Nom IUPAC | toluene |
| Clé InChI | YXFVVABEGXRONW-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1 |
| Formule moléculaire | C7H8 |
Toluene, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, >99.8%, Honeywell Burdick & Jackson
CAS: 108-88-3 Formule moléculaire: C7H8 Poids moléculaire (g/mol): 92.14 Numéro MDL: MFCD00008512 Clé InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Synonyme: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene CID PubChem: 1140 ChEBI: CHEBI:17578 Nom IUPAC: toluene SMILES: CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 92.14 |
|---|---|
| Synonyme | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| Numéro MDL | MFCD00008512 |
| CAS | 108-88-3 |
| CID PubChem | 1140 |
| ChEBI | CHEBI:17578 |
| Nom IUPAC | toluene |
| Clé InChI | YXFVVABEGXRONW-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1 |
| Formule moléculaire | C7H8 |
Toluene, For pesticide residue analysis according to FDA, Honeywell Riedel-de Haën™
CAS: 108-88-3 Formule moléculaire: C7H8 Poids moléculaire (g/mol): 92.14 Numéro MDL: MFCD00008512 Clé InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Synonyme: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene CID PubChem: 1140 ChEBI: CHEBI:17578 Nom IUPAC: toluene SMILES: CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 92.14 |
|---|---|
| Synonyme | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| Numéro MDL | MFCD00008512 |
| CAS | 108-88-3 |
| CID PubChem | 1140 |
| ChEBI | CHEBI:17578 |
| Nom IUPAC | toluene |
| Clé InChI | YXFVVABEGXRONW-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1 |
| Formule moléculaire | C7H8 |
Toluene [for Spectrophotometry], TCI America™
CAS: 108-88-3 Formule moléculaire: C7H8 Poids moléculaire (g/mol): 92.14 Numéro MDL: MFCD00008512 Clé InChI: YXFVVABEGXRONW-UHFFFAOYSA-N CID PubChem: 1140 ChEBI: CHEBI:17578 Nom IUPAC: toluene SMILES: CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 92.14 |
|---|---|
| Numéro MDL | MFCD00008512 |
| CAS | 108-88-3 |
| CID PubChem | 1140 |
| ChEBI | CHEBI:17578 |
| Nom IUPAC | toluene |
| Clé InChI | YXFVVABEGXRONW-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1 |
| Formule moléculaire | C7H8 |