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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Filtered Search Results
1,4-Dibromo-2,5-dimethylbenzene, 98+%, Thermo Scientific™
CAS: 1074-24-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000091 InChI Key: QENIALCDPFDFHX-UHFFFAOYSA-N Synonym: 2,5-dibromo-p-xylene,benzene, 1,4-dibromo-2,5-dimethyl,p-xylene, 2,5-dibromo,2,5-dibromo-1,4-dimethylbenzene,2,5-dimethyl-1,4-dibromobenzene,2,5-dibromo-4-xylene,2,4-dibromobenzene,p-xylene,5-dibromo,pubchem14829,acmc-1c2tg PubChem CID: 66175 IUPAC Name: 1,4-dibromo-2,5-dimethylbenzene SMILES: CC1=CC(Br)=C(C)C=C1Br
| PubChem CID | 66175 |
|---|---|
| CAS | 1074-24-4 |
| Molecular Weight (g/mol) | 263.96 |
| MDL Number | MFCD00000091 |
| SMILES | CC1=CC(Br)=C(C)C=C1Br |
| Synonym | 2,5-dibromo-p-xylene,benzene, 1,4-dibromo-2,5-dimethyl,p-xylene, 2,5-dibromo,2,5-dibromo-1,4-dimethylbenzene,2,5-dimethyl-1,4-dibromobenzene,2,5-dibromo-4-xylene,2,4-dibromobenzene,p-xylene,5-dibromo,pubchem14829,acmc-1c2tg |
| IUPAC Name | 1,4-dibromo-2,5-dimethylbenzene |
| InChI Key | QENIALCDPFDFHX-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2 |
2,6-Dimethylbenzonitrile, 99%, Thermo Scientific™
CAS: 6575-13-9 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00037166 InChI Key: QSACPWSIIRFHHR-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethyl,unii-1zh37s5b0z,2,6-dimethylbenzenecarbonitrile,2,6-dimethyl-benzonitrile,2-cyano-m-xylene,ksc494c5t,2,6-dimethylbenz0nitrile,3-cyano-2,4-dimethylphenyl PubChem CID: 81057 IUPAC Name: 2,6-dimethylbenzonitrile SMILES: CC1=C(C(=CC=C1)C)C#N
| PubChem CID | 81057 |
|---|---|
| CAS | 6575-13-9 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00037166 |
| SMILES | CC1=C(C(=CC=C1)C)C#N |
| Synonym | benzonitrile, 2,6-dimethyl,unii-1zh37s5b0z,2,6-dimethylbenzenecarbonitrile,2,6-dimethyl-benzonitrile,2-cyano-m-xylene,ksc494c5t,2,6-dimethylbenz0nitrile,3-cyano-2,4-dimethylphenyl |
| IUPAC Name | 2,6-dimethylbenzonitrile |
| InChI Key | QSACPWSIIRFHHR-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
2,5-Dimethyl-4-(morpholinomethyl)phenol Hydrochloride Monohydrate 97%, Thermo Scientific™
CAS: 33625-43-3 Molecular Formula: C13H20ClNO2 Molecular Weight (g/mol): 257.76 MDL Number: MFCD00012796 InChI Key: RLGUYDSHQWRANT-UHFFFAOYSA-N Synonym: 2,5-dimethyl-4-morpholinomethyl phenol hydrochloride,phenol, 2,5-dimethyl-4-4-morpholinylmethyl-, hydrochloride,phenol, 2,5-dimethyl-4-4-morpholinylmethyl-, hydrochloride 1:1,2,5-dimethyl-4-morpholin-4-ylmethyl phenol hydrochloride,2,5-dimethyl-4-morpholin-4-ylmethyl phenol, chloride,4-morpholinomethyl-2,5-xylenol hydrochloride,acmc-20aoah,2,5-dimethyl-4-morpholinomethyl phenolhydrochloride,2,5-dimethyl-4-4-morpholinylmethyl phenol hydrochloride hydrate PubChem CID: 118512 IUPAC Name: 2,5-dimethyl-4-[(morpholin-4-yl)methyl]phenol hydrochloride SMILES: Cl.CC1=CC(CN2CCOCC2)=C(C)C=C1O
| PubChem CID | 118512 |
|---|---|
| CAS | 33625-43-3 |
| Molecular Weight (g/mol) | 257.76 |
| MDL Number | MFCD00012796 |
| SMILES | Cl.CC1=CC(CN2CCOCC2)=C(C)C=C1O |
| Synonym | 2,5-dimethyl-4-morpholinomethyl phenol hydrochloride,phenol, 2,5-dimethyl-4-4-morpholinylmethyl-, hydrochloride,phenol, 2,5-dimethyl-4-4-morpholinylmethyl-, hydrochloride 1:1,2,5-dimethyl-4-morpholin-4-ylmethyl phenol hydrochloride,2,5-dimethyl-4-morpholin-4-ylmethyl phenol, chloride,4-morpholinomethyl-2,5-xylenol hydrochloride,acmc-20aoah,2,5-dimethyl-4-morpholinomethyl phenolhydrochloride,2,5-dimethyl-4-4-morpholinylmethyl phenol hydrochloride hydrate |
| IUPAC Name | 2,5-dimethyl-4-[(morpholin-4-yl)methyl]phenol hydrochloride |
| InChI Key | RLGUYDSHQWRANT-UHFFFAOYSA-N |
| Molecular Formula | C13H20ClNO2 |
2,5-Dimethylaniline, 99%
CAS: 95-78-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007743 InChI Key: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC Name: 2,5-dimethylaniline SMILES: CC1=CC=C(C)C(N)=C1
| PubChem CID | 7259 |
|---|---|
| CAS | 95-78-3 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:518305 |
| MDL Number | MFCD00007743 |
| SMILES | CC1=CC=C(C)C(N)=C1 |
| Synonym | 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline |
| IUPAC Name | 2,5-dimethylaniline |
| InChI Key | VOWZNBNDMFLQGM-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
2,6-Dimethylbenzonitrile, 99%, Thermo Scientific™
CAS: 6575-13-9 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 InChI Key: QSACPWSIIRFHHR-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethyl,unii-1zh37s5b0z,2,6-dimethylbenzenecarbonitrile,2,6-dimethyl-benzonitrile,2-cyano-m-xylene,ksc494c5t,2,6-dimethylbenz0nitrile,3-cyano-2,4-dimethylphenyl PubChem CID: 81057 IUPAC Name: 2,6-dimethylbenzonitrile SMILES: CC1=C(C(=CC=C1)C)C#N
| PubChem CID | 81057 |
|---|---|
| CAS | 6575-13-9 |
| Molecular Weight (g/mol) | 131.18 |
| SMILES | CC1=C(C(=CC=C1)C)C#N |
| Synonym | benzonitrile, 2,6-dimethyl,unii-1zh37s5b0z,2,6-dimethylbenzenecarbonitrile,2,6-dimethyl-benzonitrile,2-cyano-m-xylene,ksc494c5t,2,6-dimethylbenz0nitrile,3-cyano-2,4-dimethylphenyl |
| IUPAC Name | 2,6-dimethylbenzonitrile |
| InChI Key | QSACPWSIIRFHHR-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
3,4-Dimethylphenylboronic acid, 97%, Thermo Scientific™
CAS: 55499-43-9 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009694 InChI Key: KDVZJKOYSOFXRV-UHFFFAOYSA-N Synonym: 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid PubChem CID: 2734348 IUPAC Name: (3,4-dimethylphenyl)boronic acid SMILES: CC1=CC=C(C=C1C)B(O)O
| PubChem CID | 2734348 |
|---|---|
| CAS | 55499-43-9 |
| Molecular Weight (g/mol) | 149.98 |
| MDL Number | MFCD01009694 |
| SMILES | CC1=CC=C(C=C1C)B(O)O |
| Synonym | 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid |
| IUPAC Name | (3,4-dimethylphenyl)boronic acid |
| InChI Key | KDVZJKOYSOFXRV-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
2,3-Dimethylanisole, 97%, Thermo Scientific™
CAS: 2944-49-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008376 InChI Key: BLMBNEVGYRXFNA-UHFFFAOYSA-N Synonym: 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole PubChem CID: 76269 IUPAC Name: 1-methoxy-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)OC)C
| PubChem CID | 76269 |
|---|---|
| CAS | 2944-49-2 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00008376 |
| SMILES | CC1=C(C(=CC=C1)OC)C |
| Synonym | 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole |
| IUPAC Name | 1-methoxy-2,3-dimethylbenzene |
| InChI Key | BLMBNEVGYRXFNA-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
3,5-Dimethylanisole, 99%
CAS: 874-63-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00008398 InChI Key: JCHJBEZBHANKGA-UHFFFAOYSA-N Synonym: 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene PubChem CID: 70126 IUPAC Name: 1-methoxy-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)OC)C
| PubChem CID | 70126 |
|---|---|
| CAS | 874-63-5 |
| Molecular Weight (g/mol) | 136.19 |
| MDL Number | MFCD00008398 |
| SMILES | CC1=CC(=CC(=C1)OC)C |
| Synonym | 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene |
| IUPAC Name | 1-methoxy-3,5-dimethylbenzene |
| InChI Key | JCHJBEZBHANKGA-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
Methyl 3,4-dimethylbenzoate, 98%, Thermo Scientific™
CAS: 38404-42-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00219861 InChI Key: PTSSKYUSCIALKU-UHFFFAOYSA-N Synonym: 3,4-dimethylbenzoic acid methyl ester,benzoic acid, 3,4-dimethyl-, methyl ester,acmc-20akhv,4-methoxycarbonyl-o-xylene,#,methyl ester of 3,4-dimethylbenzoic acid PubChem CID: 520902 IUPAC Name: methyl 3,4-dimethylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)C
| PubChem CID | 520902 |
|---|---|
| CAS | 38404-42-1 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00219861 |
| SMILES | CC1=C(C=C(C=C1)C(=O)OC)C |
| Synonym | 3,4-dimethylbenzoic acid methyl ester,benzoic acid, 3,4-dimethyl-, methyl ester,acmc-20akhv,4-methoxycarbonyl-o-xylene,#,methyl ester of 3,4-dimethylbenzoic acid |
| IUPAC Name | methyl 3,4-dimethylbenzoate |
| InChI Key | PTSSKYUSCIALKU-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
Bis(3,5-dimethylphenyl)phosphine oxide, 98%, Thermo Scientific™
CAS: 187344-92-9 Molecular Formula: C16H18OP+ Molecular Weight (g/mol): 257.293 MDL Number: MFCD08458884 InChI Key: LMXRTXPFJNGAAX-UHFFFAOYSA-N Synonym: bis 3,5-dimethylphenyl phosphine oxide,xyl 2p o h,phosphine oxide,bis 3,5-dimethylphenyl,phosphine oxide, bis 3,5-dimethylphenyl,1-3,5-dimethylphenyl phosphoryl-3,5-dimethylbenzene,1-3,5-dimethylphenylphosphoroso-3,5-dimethylbenzene,ksc496c0h,bis 3,5-dimethylphenyl phosphi,3-4-nitrophenyl-beta-alanine,awaysumoanjulo-uhfffaoysa-n PubChem CID: 12022244 IUPAC Name: bis(3,5-dimethylphenyl)-oxophosphanium SMILES: CC1=CC(=CC(=C1)[P+](=O)C2=CC(=CC(=C2)C)C)C
| PubChem CID | 12022244 |
|---|---|
| CAS | 187344-92-9 |
| Molecular Weight (g/mol) | 257.293 |
| MDL Number | MFCD08458884 |
| SMILES | CC1=CC(=CC(=C1)[P+](=O)C2=CC(=CC(=C2)C)C)C |
| Synonym | bis 3,5-dimethylphenyl phosphine oxide,xyl 2p o h,phosphine oxide,bis 3,5-dimethylphenyl,phosphine oxide, bis 3,5-dimethylphenyl,1-3,5-dimethylphenyl phosphoryl-3,5-dimethylbenzene,1-3,5-dimethylphenylphosphoroso-3,5-dimethylbenzene,ksc496c0h,bis 3,5-dimethylphenyl phosphi,3-4-nitrophenyl-beta-alanine,awaysumoanjulo-uhfffaoysa-n |
| IUPAC Name | bis(3,5-dimethylphenyl)-oxophosphanium |
| InChI Key | LMXRTXPFJNGAAX-UHFFFAOYSA-N |
| Molecular Formula | C16H18OP+ |
4-(2,6-Dimethylphenyl)-3-thiosemicarbazide, 97%, Thermo Scientific™
CAS: 71058-35-0 Molecular Formula: C9H13N3S Molecular Weight (g/mol): 195.28 MDL Number: MFCD00041281 InChI Key: YEOAXWBYZFHOIZ-UHFFFAOYSA-N Synonym: 4-2,6-dimethylphenyl-3-thiosemicarbazide,3-amino-1-2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl hydrazinecarbothioamide,1-amino-3-2,6-dimethylphenyl thiourea,2,6-dimethylphenylthiosemicarbazide,2,6-dimethylphenyl amino hydrazinomethane-1-thione PubChem CID: 736213 IUPAC Name: 3-amino-1-(2,6-dimethylphenyl)thiourea SMILES: CC1=CC=CC(C)=C1NC(=S)NN
| PubChem CID | 736213 |
|---|---|
| CAS | 71058-35-0 |
| Molecular Weight (g/mol) | 195.28 |
| MDL Number | MFCD00041281 |
| SMILES | CC1=CC=CC(C)=C1NC(=S)NN |
| Synonym | 4-2,6-dimethylphenyl-3-thiosemicarbazide,3-amino-1-2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl hydrazinecarbothioamide,1-amino-3-2,6-dimethylphenyl thiourea,2,6-dimethylphenylthiosemicarbazide,2,6-dimethylphenyl amino hydrazinomethane-1-thione |
| IUPAC Name | 3-amino-1-(2,6-dimethylphenyl)thiourea |
| InChI Key | YEOAXWBYZFHOIZ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3S |
3-(4-Bromophenyl)-4-(2,6-dimethylphenyl)-5-methyl-4H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 1421261-26-8 Molecular Formula: C17H16BrN3 Molecular Weight (g/mol): 342.24 MDL Number: MFCD22683106 InChI Key: BRDRVRSFOWPFQM-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-4-2,6-dimethylphenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-2,6-dimethylphenyl-5-methyl-4h-1,2,4-triazole PubChem CID: 97030395 IUPAC Name: 3-(4-bromophenyl)-4-(2,6-dimethylphenyl)-5-methyl-1,2,4-triazole SMILES: CC1=C(C(=CC=C1)C)N2C(=NN=C2C3=CC=C(C=C3)Br)C
| PubChem CID | 97030395 |
|---|---|
| CAS | 1421261-26-8 |
| Molecular Weight (g/mol) | 342.24 |
| MDL Number | MFCD22683106 |
| SMILES | CC1=C(C(=CC=C1)C)N2C(=NN=C2C3=CC=C(C=C3)Br)C |
| Synonym | 3-4-bromophenyl-4-2,6-dimethylphenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-2,6-dimethylphenyl-5-methyl-4h-1,2,4-triazole |
| IUPAC Name | 3-(4-bromophenyl)-4-(2,6-dimethylphenyl)-5-methyl-1,2,4-triazole |
| InChI Key | BRDRVRSFOWPFQM-UHFFFAOYSA-N |
| Molecular Formula | C17H16BrN3 |