Other Solvents
Filtered Search Results
4-Ethyl-m-xylene 95.0+%, TCI America™
CAS: 874-41-9 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00039905 InChI Key: MEMBJMDZWKVOTB-UHFFFAOYSA-N Synonym: 4-ethyl-m-xylene,1,3-dimethyl-4-ethylbenzene,benzene, 1-ethyl-2,4-dimethyl,m-xylene, 4-ethyl,1,3-dimethyl-4-ethyl benzene,benzene,1-ethyl-2,4-dimethyl,4-ethyl-1,3-xylene,acmc-1blmc,2,4-dimethylethylbenzene,2,4-dimethyl-1-ethylbenzene PubChem CID: 13403 IUPAC Name: 1-ethyl-2,4-dimethylbenzene SMILES: CCC1=C(C=C(C=C1)C)C
| PubChem CID | 13403 |
|---|---|
| CAS | 874-41-9 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00039905 |
| SMILES | CCC1=C(C=C(C=C1)C)C |
| Synonym | 4-ethyl-m-xylene,1,3-dimethyl-4-ethylbenzene,benzene, 1-ethyl-2,4-dimethyl,m-xylene, 4-ethyl,1,3-dimethyl-4-ethyl benzene,benzene,1-ethyl-2,4-dimethyl,4-ethyl-1,3-xylene,acmc-1blmc,2,4-dimethylethylbenzene,2,4-dimethyl-1-ethylbenzene |
| IUPAC Name | 1-ethyl-2,4-dimethylbenzene |
| InChI Key | MEMBJMDZWKVOTB-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
2,4-Dimethyl-6-nitrophenol 98.0+%, TCI America™
CAS: 14452-34-7 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00191633 InChI Key: KJRCHILWKQLEBC-UHFFFAOYSA-N Synonym: 6-nitro-2,4-xylenol,phenol, 2,4-dimethyl-6-nitro,acmc-1buww,intermediates-zcf02108,2-nitro-4,6-dimethylphenol,ksc524c1l,phenol,2,4-dimethyl-6-nitro,4,6-dimethyl-2-nitrophenol,2,4-dimethyl-6-nitrophenol 2-nitro-4,6-dimethylphenol PubChem CID: 84450 IUPAC Name: 2,4-dimethyl-6-nitrophenol SMILES: CC1=CC(C)=C(O)C(=C1)[N+]([O-])=O
| PubChem CID | 84450 |
|---|---|
| CAS | 14452-34-7 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD00191633 |
| SMILES | CC1=CC(C)=C(O)C(=C1)[N+]([O-])=O |
| Synonym | 6-nitro-2,4-xylenol,phenol, 2,4-dimethyl-6-nitro,acmc-1buww,intermediates-zcf02108,2-nitro-4,6-dimethylphenol,ksc524c1l,phenol,2,4-dimethyl-6-nitro,4,6-dimethyl-2-nitrophenol,2,4-dimethyl-6-nitrophenol 2-nitro-4,6-dimethylphenol |
| IUPAC Name | 2,4-dimethyl-6-nitrophenol |
| InChI Key | KJRCHILWKQLEBC-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
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 |
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 |
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 |
p-Xylene-2-sulfonic Acid Hydrate 98.0+%, TCI America™
CAS: 609-54-1 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00151010 InChI Key: IRLYGRLEBKCYPY-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonic acid,unii-l1sea5qnp9,p-xylene-2-sulphonic acid,benzenesulfonic acid, 2,5-dimethyl,l1sea5qnp9,2,4-xylenesulfonic acid hydrate,2,5-dimethyl-benzenesulfonic acid,2,5-xylenesulfonic acid,p-xylenesulfonic acid,dsstox_cid_21641 PubChem CID: 11868 IUPAC Name: 2,5-dimethylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C)C(=C1)S(O)(=O)=O
| PubChem CID | 11868 |
|---|---|
| CAS | 609-54-1 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00151010 |
| SMILES | CC1=CC=C(C)C(=C1)S(O)(=O)=O |
| Synonym | p-xylene-2-sulfonic acid,unii-l1sea5qnp9,p-xylene-2-sulphonic acid,benzenesulfonic acid, 2,5-dimethyl,l1sea5qnp9,2,4-xylenesulfonic acid hydrate,2,5-dimethyl-benzenesulfonic acid,2,5-xylenesulfonic acid,p-xylenesulfonic acid,dsstox_cid_21641 |
| IUPAC Name | 2,5-dimethylbenzene-1-sulfonic acid |
| InChI Key | IRLYGRLEBKCYPY-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3S |
| PubChem CID | 3817586 |
|---|---|
| CAS | 301699-39-8 |
| Molecular Weight (g/mol) | 180.01 |
| MDL Number | MFCD01114648 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=CC(=C(C(=C1)C)OC)C)(O)O |
| TSCA | No |
| IUPAC Name | (4-methoxy-3,5-dimethylphenyl)boronic acid |
| InChI Key | WZUCSPWZHRVOSD-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO3 |
| Formula Weight | 180.01 |
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 |
| MDL Number | MFCD00148688 |
|---|
5-Iodo-m-xylene 98.0+%, TCI America™
CAS: 22445-41-6 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.06 MDL Number: MFCD00060659 InChI Key: ZLMKEENUYIUKKC-UHFFFAOYSA-N Synonym: 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,# PubChem CID: 140924 IUPAC Name: 1-iodo-3,5-dimethylbenzene SMILES: CC1=CC(I)=CC(C)=C1
| PubChem CID | 140924 |
|---|---|
| CAS | 22445-41-6 |
| Molecular Weight (g/mol) | 232.06 |
| MDL Number | MFCD00060659 |
| SMILES | CC1=CC(I)=CC(C)=C1 |
| Synonym | 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,# |
| IUPAC Name | 1-iodo-3,5-dimethylbenzene |
| InChI Key | ZLMKEENUYIUKKC-UHFFFAOYSA-N |
| Molecular Formula | C8H9I |
4-Ethyl-o-xylene 99.0+%, TCI America™
CAS: 934-80-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00059234 InChI Key: SBUYFICWQNHBCM-UHFFFAOYSA-N Synonym: 4-ethyl-o-xylene,1,2-dimethyl-4-ethylbenzene,2-methyl-p-ethyltoluene,3,4-dimethylethylbenzene,o-xylene, 4-ethyl,benzene, 4-ethyl-1,2-dimethyl,acmc-209rm3,1-ethyl-3,4-dimethylbenzene,3,4-dimethyl-1-ethylbenzene,1,2-dimethyl-4-ethyl benzene PubChem CID: 13629 IUPAC Name: 4-ethyl-1,2-dimethylbenzene SMILES: CCC1=CC(=C(C=C1)C)C
| PubChem CID | 13629 |
|---|---|
| CAS | 934-80-5 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00059234 |
| SMILES | CCC1=CC(=C(C=C1)C)C |
| Synonym | 4-ethyl-o-xylene,1,2-dimethyl-4-ethylbenzene,2-methyl-p-ethyltoluene,3,4-dimethylethylbenzene,o-xylene, 4-ethyl,benzene, 4-ethyl-1,2-dimethyl,acmc-209rm3,1-ethyl-3,4-dimethylbenzene,3,4-dimethyl-1-ethylbenzene,1,2-dimethyl-4-ethyl benzene |
| IUPAC Name | 4-ethyl-1,2-dimethylbenzene |
| InChI Key | SBUYFICWQNHBCM-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
3-Fluoro-o-xylene 98.0+%, TCI America™
CAS: 443-82-3 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.16 MDL Number: MFCD00000323 InChI Key: AWLDSXJCQWTJPC-UHFFFAOYSA-N Synonym: 3-fluoro-o-xylene,2,3-dimethylfluorobenzene,3-fluoro-1,2-xylene,o-xylene, 3-fluoro,3-fluoro-1,2-dimethylbenzene,benzene, 1-fluoro-2,3-dimethyl,1,2-dimethyl-3-fluorobenzene,1-fluoro-2,3-dimethyl-benzene,fluorxylol,pubchem4408 PubChem CID: 96489 IUPAC Name: 1-fluoro-2,3-dimethylbenzene SMILES: CC1=CC=CC(F)=C1C
| PubChem CID | 96489 |
|---|---|
| CAS | 443-82-3 |
| Molecular Weight (g/mol) | 124.16 |
| MDL Number | MFCD00000323 |
| SMILES | CC1=CC=CC(F)=C1C |
| Synonym | 3-fluoro-o-xylene,2,3-dimethylfluorobenzene,3-fluoro-1,2-xylene,o-xylene, 3-fluoro,3-fluoro-1,2-dimethylbenzene,benzene, 1-fluoro-2,3-dimethyl,1,2-dimethyl-3-fluorobenzene,1-fluoro-2,3-dimethyl-benzene,fluorxylol,pubchem4408 |
| IUPAC Name | 1-fluoro-2,3-dimethylbenzene |
| InChI Key | AWLDSXJCQWTJPC-UHFFFAOYSA-N |
| Molecular Formula | C8H9F |
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 |
1,2-Bis(3,4-dimethylphenyl)ethane 95.0+%, TCI America™
CAS: 34101-86-5 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD00037055 InChI Key: MOPBWASVAUDDTC-UHFFFAOYSA-N Synonym: 1,2-Di(3,4-xylyl)ethane PubChem CID: 36676 IUPAC Name: 4-[2-(3,4-dimethylphenyl)ethyl]-1,2-dimethylbenzene SMILES: CC1=CC=C(CCC2=CC=C(C)C(C)=C2)C=C1C
| PubChem CID | 36676 |
|---|---|
| CAS | 34101-86-5 |
| Molecular Weight (g/mol) | 238.37 |
| MDL Number | MFCD00037055 |
| SMILES | CC1=CC=C(CCC2=CC=C(C)C(C)=C2)C=C1C |
| Synonym | 1,2-Di(3,4-xylyl)ethane |
| IUPAC Name | 4-[2-(3,4-dimethylphenyl)ethyl]-1,2-dimethylbenzene |
| InChI Key | MOPBWASVAUDDTC-UHFFFAOYSA-N |
| Molecular Formula | C18H22 |