Xylenes
Xylenes are any one of three isomers of dimethylbenzene, or a combination thereof. All are colorless, flammable liquids composed of a central benzene ring with two methyl groups attached at substituents. They can be applied as precursor chemicals and solvents.
Xylenes are flammable petrochemical products that can be produced via catalytic reforming and coal carbonization during coke production and found in crude oil, gasoline, and aircraft fuel. Xylenes were first isolated from wood tar and named by the French chemist Auguste Cahours.
What Is Xylene?
Xylene, more appropriately called xylenes, refers to any single or combination of the three isomers of dimethylbenzene. The isomeric forms are designated as ortho- (o-), meta- (m-), and para- (p-), a reference to the carbon in the benzene ring to which the two methyl groups are attached.
- o-isomer: 1,2-dimethylbenzene
- m-isomer: 1,3-dimethylbenzene
- p-isomer: 1,4-dimethylbenzene
Xylenes are colorless and can be detected by odor at concentrations as low as 0.08 to 3.7 ppm in air and tasted in water at 0.53 to 1.8 ppm.
Refer to the Certificate of Analysis or the Safety Data Sheet for specific information about xylene density and safety hazards.
What Is Xylene Used For?
Industrial Uses
p-Xylene is a precursor to terephthalic acid and dimethyl terephthalate, used to make polyethylene terephthalate plastic bottles and polyester clothing.
Xylene can be used as a solvent and is a common component of ink, rubber, adhesives, and paint and varnish thinners. Xylenes may be used to clean steel, silicon wafers, and integrated circuits. Medical applications include use as a solvent of dental materials and ear wax.
Laboratory Uses
Xylene can be used with dry ice in baths, to remove oil from microscope objectives, and as a cleaning agent or mounting material in histology procedures.
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Résultats de la recherche filtrée
Xylenes (Histological), Fisher Chemical™
CAS: 1330-20-7 Formule moléculaire: C8H10 Numéro MDL: MFCD00077264 Synonyme: Xylol,Dimethylbenzene
| Synonyme | Xylol,Dimethylbenzene |
|---|---|
| Numéro MDL | MFCD00077264 |
| CAS | 1330-20-7 |
| Formule moléculaire | C8H10 |
| Numéro MDL | MFCD00077264 |
|---|---|
| CAS | 1330-20-7 |
o-Xylene (Certified), Fisher Chemical
CAS: 95-47-6 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.17 Numéro MDL: MFCD00008519 Clé InChI: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonyme: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes CID PubChem: 7237 ChEBI: CHEBI:28063 Nom IUPAC: 1,2-xylene SMILES: CC1=CC=CC=C1C
| Poids moléculaire (g/mol) | 106.17 |
|---|---|
| Synonyme | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
| Numéro MDL | MFCD00008519 |
| CAS | 95-47-6 |
| CID PubChem | 7237 |
| ChEBI | CHEBI:28063 |
| Nom IUPAC | 1,2-xylene |
| Clé InChI | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1C |
| Formule moléculaire | C8H10 |
Xylenes, ≥98.5%, ACS Reagent, xylenes plus ethylbenzene basis, Honeywell™ Riedel-de Haën™
CAS: 1330-20-7 Numéro MDL: MFCD00077264
| Numéro MDL | MFCD00077264 |
|---|---|
| CAS | 1330-20-7 |
2,4-Dimethylphenyl isocyanate, 98+%
CAS: 51163-29-2 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.177 Numéro MDL: MFCD00013853 Clé InChI: QUOBVYPFBJUOAJ-UHFFFAOYSA-N Synonyme: 2,4-dimethylphenyl isocyanate,2,4-dimethylphenylisocyanate,benzene, 1-isocyanato-2,4-dimethyl,2,4-dimethylbenzenisocyanate,acmc-20aoc8,1-isocyanato-2,4-dimethyl-benzene CID PubChem: 5207585 Nom IUPAC: 1-isocyanato-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)N=C=O)C
| Poids moléculaire (g/mol) | 147.177 |
|---|---|
| Synonyme | 2,4-dimethylphenyl isocyanate,2,4-dimethylphenylisocyanate,benzene, 1-isocyanato-2,4-dimethyl,2,4-dimethylbenzenisocyanate,acmc-20aoc8,1-isocyanato-2,4-dimethyl-benzene |
| Numéro MDL | MFCD00013853 |
| CAS | 51163-29-2 |
| CID PubChem | 5207585 |
| Nom IUPAC | 1-isocyanato-2,4-dimethylbenzene |
| Clé InChI | QUOBVYPFBJUOAJ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)N=C=O)C |
| Formule moléculaire | C9H9NO |
2,5-Dimethylphenyl isocyanate, 97%
CAS: 40397-98-6 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00013854 Clé InChI: SOXVXJQIQVOCAY-UHFFFAOYSA-N Synonyme: 2,5-dimethylphenyl isocyanate,2,5-dimethylphenylisocyanate,benzene, 2-isocyanato-1,4-dimethyl,2,5-dimethyl phenylisocyanate,2,5-dimethylbenzenisocyanate,acmc-1art9,1-isocyanato-2,5-dimethyl-benzene CID PubChem: 98605 ChEBI: CHEBI:60097 Nom IUPAC: 2-isocyanato-1,4-dimethylbenzene SMILES: CC1=CC=C(C)C(=C1)N=C=O
| Poids moléculaire (g/mol) | 147.18 |
|---|---|
| Synonyme | 2,5-dimethylphenyl isocyanate,2,5-dimethylphenylisocyanate,benzene, 2-isocyanato-1,4-dimethyl,2,5-dimethyl phenylisocyanate,2,5-dimethylbenzenisocyanate,acmc-1art9,1-isocyanato-2,5-dimethyl-benzene |
| Numéro MDL | MFCD00013854 |
| CAS | 40397-98-6 |
| CID PubChem | 98605 |
| ChEBI | CHEBI:60097 |
| Nom IUPAC | 2-isocyanato-1,4-dimethylbenzene |
| Clé InChI | SOXVXJQIQVOCAY-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C)C(=C1)N=C=O |
| Formule moléculaire | C9H9NO |
Xylenes, technical
CAS: 1330-20-7 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.17 Clé InChI: IVSZLXZYQVIEFR-UHFFFAOYSA-N Nom IUPAC: 1,3-xylene SMILES: CC1=CC(C)=CC=C1
| Poids moléculaire (g/mol) | 106.17 |
|---|---|
| CAS | 1330-20-7 |
| Nom IUPAC | 1,3-xylene |
| Clé InChI | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| SMILES | CC1=CC(C)=CC=C1 |
| Formule moléculaire | C8H10 |
Xylenes, extra pure, mixture of isomers
CAS: 1330-20-7 Formule moléculaire: C8H10 Synonyme: Dimethylbenzene
| Synonyme | Dimethylbenzene |
|---|---|
| CAS | 1330-20-7 |
| Formule moléculaire | C8H10 |
3,4-Dimethylphenylacetic acid, 98%
CAS: 17283-16-8 Formule moléculaire: C10H11O2 Poids moléculaire (g/mol): 163.20 Numéro MDL: MFCD02664684 Clé InChI: OTTPBKINJOYJGW-UHFFFAOYSA-M CID PubChem: 296013 Nom IUPAC: 2-(3,4-dimethylphenyl)acetic acid SMILES: CC1=CC=C(CC([O-])=O)C=C1C
| Poids moléculaire (g/mol) | 163.20 |
|---|---|
| Numéro MDL | MFCD02664684 |
| CAS | 17283-16-8 |
| CID PubChem | 296013 |
| Nom IUPAC | 2-(3,4-dimethylphenyl)acetic acid |
| Clé InChI | OTTPBKINJOYJGW-UHFFFAOYSA-M |
| SMILES | CC1=CC=C(CC([O-])=O)C=C1C |
| Formule moléculaire | C10H11O2 |
4-Nitro-o-xylene, 99%
CAS: 99-51-4 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00007268 Clé InChI: HFZKOYWDLDYELC-UHFFFAOYSA-N Synonyme: 4-nitro-o-xylene,p-nitro-o-xylene,o-xylene, 4-nitro,benzene, 1,2-dimethyl-4-nitro,para-nitro-ortho-xylene,3,4-dimethyl-1-nitrobenzene,4-nitro-1,2-dimethylbenzene,1,2-dimethyl-4-nitrobenzol,3,4-dimethylnitrobenzene,ccris 3118 CID PubChem: 7440 Nom IUPAC: 1,2-dimethyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1C)[N+]([O-])=O
| Poids moléculaire (g/mol) | 151.17 |
|---|---|
| Synonyme | 4-nitro-o-xylene,p-nitro-o-xylene,o-xylene, 4-nitro,benzene, 1,2-dimethyl-4-nitro,para-nitro-ortho-xylene,3,4-dimethyl-1-nitrobenzene,4-nitro-1,2-dimethylbenzene,1,2-dimethyl-4-nitrobenzol,3,4-dimethylnitrobenzene,ccris 3118 |
| Numéro MDL | MFCD00007268 |
| CAS | 99-51-4 |
| CID PubChem | 7440 |
| Nom IUPAC | 1,2-dimethyl-4-nitrobenzene |
| Clé InChI | HFZKOYWDLDYELC-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1C)[N+]([O-])=O |
| Formule moléculaire | C8H9NO2 |
Xylenes, 98%, pure, mixture of isomers
CAS: 1330-20-7 Formule moléculaire: C8H10 Numéro MDL: MFCD00077264 Synonyme: Dimethylbenzene
| Synonyme | Dimethylbenzene |
|---|---|
| Numéro MDL | MFCD00077264 |
| CAS | 1330-20-7 |
| Formule moléculaire | C8H10 |
2,6-Dimethylphenyl isocyanate, 98%
CAS: 28556-81-2 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00002012 Clé InChI: YQLRKXVEALTVCZ-UHFFFAOYSA-N Synonyme: 2,6-dimethylphenyl isocyanate,benzene, 2-isocyanato-1,3-dimethyl,2,6-dimethylphenylisocyanate,2,6-xylyl isocyanate,unii-2ql5mu0e0c,2ql5mu0e0c,isocyanic acid 2,6-dimethylphenyl ester,2,6-dimethylbenzenisocyanate,2,6-dimethyl phenyl isocyanate,2-isocyanato-1,3-dimethyl-benzene CID PubChem: 98787 Nom IUPAC: 2-isocyanato-1,3-dimethylbenzene SMILES: CC1=CC=CC(C)=C1N=C=O
| Poids moléculaire (g/mol) | 147.18 |
|---|---|
| Synonyme | 2,6-dimethylphenyl isocyanate,benzene, 2-isocyanato-1,3-dimethyl,2,6-dimethylphenylisocyanate,2,6-xylyl isocyanate,unii-2ql5mu0e0c,2ql5mu0e0c,isocyanic acid 2,6-dimethylphenyl ester,2,6-dimethylbenzenisocyanate,2,6-dimethyl phenyl isocyanate,2-isocyanato-1,3-dimethyl-benzene |
| Numéro MDL | MFCD00002012 |
| CAS | 28556-81-2 |
| CID PubChem | 98787 |
| Nom IUPAC | 2-isocyanato-1,3-dimethylbenzene |
| Clé InChI | YQLRKXVEALTVCZ-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(C)=C1N=C=O |
| Formule moléculaire | C9H9NO |
2,4-Dimethylbenzoic acid, 97%
CAS: 611-01-8 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002480 Clé InChI: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonyme: benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl CID PubChem: 11897 ChEBI: CHEBI:64811 Nom IUPAC: 2,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(C)=C1
| Poids moléculaire (g/mol) | 150.18 |
|---|---|
| Synonyme | benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl |
| Numéro MDL | MFCD00002480 |
| CAS | 611-01-8 |
| CID PubChem | 11897 |
| ChEBI | CHEBI:64811 |
| Nom IUPAC | 2,4-dimethylbenzoic acid |
| Clé InChI | BKYWPNROPGQIFZ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C(O)=O)C(C)=C1 |
| Formule moléculaire | C9H10O2 |
4-Fluoro-o-xylene, 98%
CAS: 452-64-2 Formule moléculaire: C8H9F Poids moléculaire (g/mol): 124.158 Numéro MDL: MFCD00039217 Clé InChI: WYHBENDEZDFJNU-UHFFFAOYSA-N Synonyme: 4-fluoro-o-xylene,1,2-dimethyl-4-fluorobenzene,3,4-dimethylfluorobenzene,4-fluoro-1,2-xylene,1-fluoro-3,4-dimethylbenzene,benzene, 4-fluoro-1,2-dimethyl,o-xylene, 4-fluoro,pubchem14118,acmc-1afww,3,4-dimethyl fluorobenzene CID PubChem: 253306 Nom IUPAC: 4-fluoro-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)F)C
| Poids moléculaire (g/mol) | 124.158 |
|---|---|
| Synonyme | 4-fluoro-o-xylene,1,2-dimethyl-4-fluorobenzene,3,4-dimethylfluorobenzene,4-fluoro-1,2-xylene,1-fluoro-3,4-dimethylbenzene,benzene, 4-fluoro-1,2-dimethyl,o-xylene, 4-fluoro,pubchem14118,acmc-1afww,3,4-dimethyl fluorobenzene |
| Numéro MDL | MFCD00039217 |
| CAS | 452-64-2 |
| CID PubChem | 253306 |
| Nom IUPAC | 4-fluoro-1,2-dimethylbenzene |
| Clé InChI | WYHBENDEZDFJNU-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)F)C |
| Formule moléculaire | C8H9F |
N,N,3,5-Tetramethylaniline, 98%
CAS: 4913-13-7 Formule moléculaire: C10H15N Poids moléculaire (g/mol): 149.237 Numéro MDL: MFCD00008307 Clé InChI: NBFRQCOZERNGEX-UHFFFAOYSA-N Synonyme: benzenamine, n,n,3,5-tetramethyl,n,n-dimethyl-3,5-xylidine,3,5-xylidine, n,n-dimethyl,3,5-dimethylphenyl dimethylamine,acmc-209kew,5-dimethylamino-m-xylene,3,5,n,n-tetramethylaniline,n,n-dimethyl-sym-m-xylidine,n,n,3,5-tetramethyl aniline,n,n-3,5-tetramethylbenzenamine CID PubChem: 78625 Nom IUPAC: N,N,3,5-tetramethylaniline SMILES: CC1=CC(=CC(=C1)N(C)C)C
| Poids moléculaire (g/mol) | 149.237 |
|---|---|
| Synonyme | benzenamine, n,n,3,5-tetramethyl,n,n-dimethyl-3,5-xylidine,3,5-xylidine, n,n-dimethyl,3,5-dimethylphenyl dimethylamine,acmc-209kew,5-dimethylamino-m-xylene,3,5,n,n-tetramethylaniline,n,n-dimethyl-sym-m-xylidine,n,n,3,5-tetramethyl aniline,n,n-3,5-tetramethylbenzenamine |
| Numéro MDL | MFCD00008307 |
| CAS | 4913-13-7 |
| CID PubChem | 78625 |
| Nom IUPAC | N,N,3,5-tetramethylaniline |
| Clé InChI | NBFRQCOZERNGEX-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC(=C1)N(C)C)C |
| Formule moléculaire | C10H15N |