Other Solvents
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1,2-Dibromo-4,5-dimethylbenzene 98.0+%, TCI America™
CAS: 24932-48-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00082743 InChI Key: BCIDDURGCAHERU-UHFFFAOYSA-N PubChem CID: 34347 IUPAC Name: 1,2-dibromo-4,5-dimethylbenzene SMILES: CC1=CC(Br)=C(Br)C=C1C
| PubChem CID | 34347 |
|---|---|
| CAS | 24932-48-7 |
| Molecular Weight (g/mol) | 263.96 |
| MDL Number | MFCD00082743 |
| SMILES | CC1=CC(Br)=C(Br)C=C1C |
| IUPAC Name | 1,2-dibromo-4,5-dimethylbenzene |
| InChI Key | BCIDDURGCAHERU-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2 |
4-Iodo-o-xylene 98.0+%, TCI America™
CAS: 31599-61-8 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00040989 InChI Key: CSFRCLYFVINMBZ-UHFFFAOYSA-N Synonym: 4-iodo-o-xylene,1,2-dimethyl-4-iodobenzene,benzene, 4-iodo-1,2-dimethyl,3,4-dimethyliodobenzene,1-iodo-3,4-dimethylbenzene,4-iodo-ortho-xylene,3,4-dimethyl-1-iodobenzene,4-iodo-orthoxylene,4-iodo-0-xylene,pubchem3105 PubChem CID: 141646 IUPAC Name: 4-iodo-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)I)C
| PubChem CID | 141646 |
|---|---|
| CAS | 31599-61-8 |
| Molecular Weight (g/mol) | 232.064 |
| MDL Number | MFCD00040989 |
| SMILES | CC1=C(C=C(C=C1)I)C |
| Synonym | 4-iodo-o-xylene,1,2-dimethyl-4-iodobenzene,benzene, 4-iodo-1,2-dimethyl,3,4-dimethyliodobenzene,1-iodo-3,4-dimethylbenzene,4-iodo-ortho-xylene,3,4-dimethyl-1-iodobenzene,4-iodo-orthoxylene,4-iodo-0-xylene,pubchem3105 |
| IUPAC Name | 4-iodo-1,2-dimethylbenzene |
| InChI Key | CSFRCLYFVINMBZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9I |
2,3-Dimethyl-4-fluoronitrobenzene 98.0+%, TCI America™
CAS: 1736-87-4 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD05663712 InChI Key: GLDMIZKOJPVEIV-UHFFFAOYSA-N Synonym: 2,3-dimethyl-4-fluoronitrobenzene,3-fluoro-6-nitro-1,2-dimethylbenzene,3-fluoro-6-nitro-o-xylene,benzene, 1-fluoro-2,3-dimethyl-4-nitro,3-fluoro-1,2-dimethyl-6-nitrobenzene,4-fluoro-2,3-dimethyl nitrobenzene,intermediates-zcf02291,ksc534o2t,2,3-dimethyl-1-fluoro-4-nitrobenzene,4-fluoro-2,3-dimethyl-1-nitrobenzene PubChem CID: 24721201 IUPAC Name: 1-fluoro-2,3-dimethyl-4-nitrobenzene SMILES: CC1=C(C=CC(=C1C)F)[N+](=O)[O-]
| PubChem CID | 24721201 |
|---|---|
| CAS | 1736-87-4 |
| Molecular Weight (g/mol) | 169.155 |
| MDL Number | MFCD05663712 |
| SMILES | CC1=C(C=CC(=C1C)F)[N+](=O)[O-] |
| Synonym | 2,3-dimethyl-4-fluoronitrobenzene,3-fluoro-6-nitro-1,2-dimethylbenzene,3-fluoro-6-nitro-o-xylene,benzene, 1-fluoro-2,3-dimethyl-4-nitro,3-fluoro-1,2-dimethyl-6-nitrobenzene,4-fluoro-2,3-dimethyl nitrobenzene,intermediates-zcf02291,ksc534o2t,2,3-dimethyl-1-fluoro-4-nitrobenzene,4-fluoro-2,3-dimethyl-1-nitrobenzene |
| IUPAC Name | 1-fluoro-2,3-dimethyl-4-nitrobenzene |
| InChI Key | GLDMIZKOJPVEIV-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO2 |
2,4-Dimethyldiphenylamine 98.0+%, TCI America™
CAS: 25078-04-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 InChI Key: BWYYRZBQXLCZJL-UHFFFAOYSA-N Synonym: N-Phenyl-2,4-xylidine, Phenyl(2,4-xylyl)amine PubChem CID: 10559845 IUPAC Name: 2,4-dimethyl-N-phenylaniline SMILES: CC1=CC(=C(C=C1)NC2=CC=CC=C2)C
| PubChem CID | 10559845 |
|---|---|
| CAS | 25078-04-0 |
| Molecular Weight (g/mol) | 197.281 |
| SMILES | CC1=CC(=C(C=C1)NC2=CC=CC=C2)C |
| Synonym | N-Phenyl-2,4-xylidine, Phenyl(2,4-xylyl)amine |
| IUPAC Name | 2,4-dimethyl-N-phenylaniline |
| InChI Key | BWYYRZBQXLCZJL-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
2-Bromo-4,6-dimethylaniline 97.0+%, TCI America™
CAS: 41825-73-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00047826 InChI Key: YOSJCQJJIHEUKA-UHFFFAOYSA-N Synonym: 2-bromo-4,6-dimethyl-aniline,6-bromo-2,4-xylidine,benzenamine, 2-bromo-4,6-dimethyl,2-bromo-4,6-dimethylphenylamine,4-amino-5-bromo-m-xylene,2-bromo-4,6-dimethylbenzenamine,2-bromo-4,6-dimethyl-phenylamine,2-amino-3,5-dimethyl-1-bromobenzene,pubchem3761 PubChem CID: 170579 IUPAC Name: 2-bromo-4,6-dimethylaniline SMILES: CC1=CC(C)=C(N)C(Br)=C1
| PubChem CID | 170579 |
|---|---|
| CAS | 41825-73-4 |
| Molecular Weight (g/mol) | 200.08 |
| MDL Number | MFCD00047826 |
| SMILES | CC1=CC(C)=C(N)C(Br)=C1 |
| Synonym | 2-bromo-4,6-dimethyl-aniline,6-bromo-2,4-xylidine,benzenamine, 2-bromo-4,6-dimethyl,2-bromo-4,6-dimethylphenylamine,4-amino-5-bromo-m-xylene,2-bromo-4,6-dimethylbenzenamine,2-bromo-4,6-dimethyl-phenylamine,2-amino-3,5-dimethyl-1-bromobenzene,pubchem3761 |
| IUPAC Name | 2-bromo-4,6-dimethylaniline |
| InChI Key | YOSJCQJJIHEUKA-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
2,5-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 85199-06-0 | C8H11BO2 | 149.984 g/mol
| PubChem CID | 2734347 |
|---|---|
| CAS | 85199-06-0 |
| Molecular Weight (g/mol) | 149.984 |
| MDL Number | MFCD01863525 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=CC(=C1)C)C)(O)O |
| Synonym | 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid |
| TSCA | No |
| IUPAC Name | (2,5-dimethylphenyl)boronic acid |
| InChI Key | OOMZKLJLVGQZGV-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
| Formula Weight | 149.98 |
2,6-Dimethylphenylboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
CAS: 100379-00-8 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009693 InChI Key: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za PubChem CID: 583322 IUPAC Name: (2,6-dimethylphenyl)boronic acid SMILES: CC1=CC=CC(C)=C1B(O)O
| PubChem CID | 583322 |
|---|---|
| CAS | 100379-00-8 |
| Molecular Weight (g/mol) | 149.98 |
| MDL Number | MFCD01009693 |
| SMILES | CC1=CC=CC(C)=C1B(O)O |
| Synonym | 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za |
| IUPAC Name | (2,6-dimethylphenyl)boronic acid |
| InChI Key | ZXDTWWZIHJEZOG-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
3,4-Dimethylbenzoic Acid 99.0+%, TCI America™
CAS: 619-04-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002524 InChI Key: OPVAJFQBSDUNQA-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid PubChem CID: 12073 ChEBI: CHEBI:64818 IUPAC Name: 3,4-dimethylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)C
| PubChem CID | 12073 |
|---|---|
| CAS | 619-04-5 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:64818 |
| MDL Number | MFCD00002524 |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)C |
| Synonym | benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid |
| IUPAC Name | 3,4-dimethylbenzoic acid |
| InChI Key | OPVAJFQBSDUNQA-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
3,5-Dimethylbenzoyl Chloride 97.0+%, TCI America™
CAS: 6613-44-1 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD02313742 InChI Key: ZJIOBDJEKDUUCI-UHFFFAOYSA-N Synonym: 3,5-dimethyl benzoyl chloride,benzoyl chloride, 3,5-dimethyl,3,5-dimethylbenzoylchloride,m-xylene-5-carbonyl chloride,pubchem15465,acmc-1b8cp,5-chloroformyl-m-xylene,3,5 dimethylbenzoyl chloride,3.5-dimethylbenzoyl chloride,5-chlorocarbonyl-m-xylene PubChem CID: 81088 IUPAC Name: 3,5-dimethylbenzoyl chloride SMILES: CC1=CC(=CC(=C1)C(=O)Cl)C
| PubChem CID | 81088 |
|---|---|
| CAS | 6613-44-1 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD02313742 |
| SMILES | CC1=CC(=CC(=C1)C(=O)Cl)C |
| Synonym | 3,5-dimethyl benzoyl chloride,benzoyl chloride, 3,5-dimethyl,3,5-dimethylbenzoylchloride,m-xylene-5-carbonyl chloride,pubchem15465,acmc-1b8cp,5-chloroformyl-m-xylene,3,5 dimethylbenzoyl chloride,3.5-dimethylbenzoyl chloride,5-chlorocarbonyl-m-xylene |
| IUPAC Name | 3,5-dimethylbenzoyl chloride |
| InChI Key | ZJIOBDJEKDUUCI-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
1,5-Dibromo-2,4-dimethylbenzene 97.0+%, TCI America™
CAS: 615-87-2 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00154984 InChI Key: SOYPUUFPUFRXRI-UHFFFAOYSA-N Synonym: 4,6-Dibromo-m-xylene PubChem CID: 621990 IUPAC Name: 1,5-dibromo-2,4-dimethylbenzene SMILES: CC1=CC(C)=C(Br)C=C1Br
| PubChem CID | 621990 |
|---|---|
| CAS | 615-87-2 |
| Molecular Weight (g/mol) | 263.96 |
| MDL Number | MFCD00154984 |
| SMILES | CC1=CC(C)=C(Br)C=C1Br |
| Synonym | 4,6-Dibromo-m-xylene |
| IUPAC Name | 1,5-dibromo-2,4-dimethylbenzene |
| InChI Key | SOYPUUFPUFRXRI-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2 |
4-Chloro-m-xylene 98.0+%, TCI America™
CAS: 95-66-9 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00060644 InChI Key: UIEVCEQLNUHDIF-UHFFFAOYSA-N Synonym: 4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene PubChem CID: 523153 IUPAC Name: 1-chloro-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)Cl)C
| PubChem CID | 523153 |
|---|---|
| CAS | 95-66-9 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00060644 |
| SMILES | CC1=CC(=C(C=C1)Cl)C |
| Synonym | 4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene |
| IUPAC Name | 1-chloro-2,4-dimethylbenzene |
| InChI Key | UIEVCEQLNUHDIF-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
4-Chloro-o-xylene 98.0+%, TCI America™
CAS: 615-60-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000596 InChI Key: HNQLMBJUMVLFCF-UHFFFAOYSA-N Synonym: 4-chloro-o-xylene,3,4-dimethylchlorobenzene,1-chloro-3,4-dimethylbenzene,benzene, 4-chloro-1,2-dimethyl,o-xylene, 4-chloro,4-chloro-ortho-xylene,4-chloro-1,2-xylene,unii-qo24waw04q,qo24waw04q,pubchem3641 PubChem CID: 32886 IUPAC Name: 4-chloro-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)Cl)C
| PubChem CID | 32886 |
|---|---|
| CAS | 615-60-1 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000596 |
| SMILES | CC1=C(C=C(C=C1)Cl)C |
| Synonym | 4-chloro-o-xylene,3,4-dimethylchlorobenzene,1-chloro-3,4-dimethylbenzene,benzene, 4-chloro-1,2-dimethyl,o-xylene, 4-chloro,4-chloro-ortho-xylene,4-chloro-1,2-xylene,unii-qo24waw04q,qo24waw04q,pubchem3641 |
| IUPAC Name | 4-chloro-1,2-dimethylbenzene |
| InChI Key | HNQLMBJUMVLFCF-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
2,6-Dimethylbenzoic Acid 98.0+%, TCI America™
CAS: 632-46-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002483 InChI Key: HCBHQDKBSKYGCK-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid PubChem CID: 12439 ChEBI: CHEBI:64827 IUPAC Name: 2,6-dimethylbenzoic acid SMILES: CC1=C(C(=CC=C1)C)C(=O)O
| PubChem CID | 12439 |
|---|---|
| CAS | 632-46-2 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:64827 |
| MDL Number | MFCD00002483 |
| SMILES | CC1=C(C(=CC=C1)C)C(=O)O |
| Synonym | benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid |
| IUPAC Name | 2,6-dimethylbenzoic acid |
| InChI Key | HCBHQDKBSKYGCK-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
1-(3,4-Dimethylphenyl)-3-methyl-5-pyrazolone 97.0+%, TCI America™
CAS: 277299-70-4 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD09795980 InChI Key: HBWBJCSXUJIDGN-UHFFFAOYSA-N PubChem CID: 11735829 IUPAC Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one SMILES: CC1=C(C=C(C=C1)N2C(=O)C=C(N2)C)C
| PubChem CID | 11735829 |
|---|---|
| CAS | 277299-70-4 |
| Molecular Weight (g/mol) | 202.257 |
| MDL Number | MFCD09795980 |
| SMILES | CC1=C(C=C(C=C1)N2C(=O)C=C(N2)C)C |
| IUPAC Name | 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one |
| InChI Key | HBWBJCSXUJIDGN-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O |
4-Chloro-2,5-dimethylaniline 98.0+%, TCI America™
CAS: 20782-94-9 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD08445705 InChI Key: POEANWWEPFQEEF-UHFFFAOYSA-N Synonym: 4-chloro-2,5-xylidine,4-chloro-2,5-dimethylphenylamine,4-chloro-2,5-dimethyl-phenylamine,acmc-20amm1,4-chloranyl-2,5-dimethyl-aniline,benzenamine,4-chloro-2,5-dimethyl,4-chloro-2,5-dimethyl-anilin PubChem CID: 12338307 IUPAC Name: 4-chloro-2,5-dimethylaniline SMILES: CC1=CC(=C(C=C1Cl)C)N
| PubChem CID | 12338307 |
|---|---|
| CAS | 20782-94-9 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD08445705 |
| SMILES | CC1=CC(=C(C=C1Cl)C)N |
| Synonym | 4-chloro-2,5-xylidine,4-chloro-2,5-dimethylphenylamine,4-chloro-2,5-dimethyl-phenylamine,acmc-20amm1,4-chloranyl-2,5-dimethyl-aniline,benzenamine,4-chloro-2,5-dimethyl,4-chloro-2,5-dimethyl-anilin |
| IUPAC Name | 4-chloro-2,5-dimethylaniline |
| InChI Key | POEANWWEPFQEEF-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |