Other Solvents
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2-Amino-3,5-dimethylbenzenesulfonic Acid 97.0+%, TCI America™
CAS: 88-22-2 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00035770 InChI Key: CFCXQQUQLZIZPI-UHFFFAOYSA-N Synonym: m-Xylidine-6-sulfonic Acid, 2,4-Dimethylaniline-6-sulfonic Acid PubChem CID: 66608 IUPAC Name: 2-amino-3,5-dimethylbenzenesulfonic acid SMILES: CC1=CC(=C(C(=C1)S(=O)(=O)O)N)C
| PubChem CID | 66608 |
|---|---|
| CAS | 88-22-2 |
| Molecular Weight (g/mol) | 201.24 |
| MDL Number | MFCD00035770 |
| SMILES | CC1=CC(=C(C(=C1)S(=O)(=O)O)N)C |
| Synonym | m-Xylidine-6-sulfonic Acid, 2,4-Dimethylaniline-6-sulfonic Acid |
| IUPAC Name | 2-amino-3,5-dimethylbenzenesulfonic acid |
| InChI Key | CFCXQQUQLZIZPI-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO3S |
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-Dimethylaniline 98.0+%, TCI America™
CAS: 95-68-1 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007738 InChI Key: CZZZABOKJQXEBO-UHFFFAOYSA-N Synonym: 2,4-xylidine,2,4-dimethyl aniline,m-xylidine,m-4-xylidine,2,4-dimethylphenylamine,benzenamine, 2,4-dimethyl,2-methyl-p-toluidine,4-methyl-o-toluidine,1-amino-2,4-dimethylbenzene,4-amino-1,3-xylene PubChem CID: 7250 ChEBI: CHEBI:27840 IUPAC Name: 2,4-dimethylaniline SMILES: CC1=CC(=C(C=C1)N)C
| PubChem CID | 7250 |
|---|---|
| CAS | 95-68-1 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:27840 |
| MDL Number | MFCD00007738 |
| SMILES | CC1=CC(=C(C=C1)N)C |
| Synonym | 2,4-xylidine,2,4-dimethyl aniline,m-xylidine,m-4-xylidine,2,4-dimethylphenylamine,benzenamine, 2,4-dimethyl,2-methyl-p-toluidine,4-methyl-o-toluidine,1-amino-2,4-dimethylbenzene,4-amino-1,3-xylene |
| IUPAC Name | 2,4-dimethylaniline |
| InChI Key | CZZZABOKJQXEBO-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
2,5-Dibromo-p-xylene 98.0+%, TCI America™
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 |
(2R,3R,5S,6S)-5,6-Bis(hydroxymethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane 98.0+%, TCI America™
CAS: 173371-55-6 Molecular Formula: C10H20O6 Molecular Weight (g/mol): 236.26 MDL Number: MFCD20265640 InChI Key: RAIJJZVROJTPEU-UHFFFAOYNA-N Synonym: (2S,3S,5R,6R)-5,6-Dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dimethanol PubChem CID: 10561775 IUPAC Name: [3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol SMILES: COC1(C)OC(CO)C(CO)OC1(C)OC
| PubChem CID | 10561775 |
|---|---|
| CAS | 173371-55-6 |
| Molecular Weight (g/mol) | 236.26 |
| MDL Number | MFCD20265640 |
| SMILES | COC1(C)OC(CO)C(CO)OC1(C)OC |
| Synonym | (2S,3S,5R,6R)-5,6-Dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dimethanol |
| IUPAC Name | [3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol |
| InChI Key | RAIJJZVROJTPEU-UHFFFAOYNA-N |
| Molecular Formula | C10H20O6 |
1,4-Dioxane-2,3-diol 96.0+%, TCI America™
CAS: 4845-50-5 Molecular Formula: C4H8O4 Molecular Weight (g/mol): 120.10 MDL Number: MFCD00006572 InChI Key: YLVACWCCJCZITJ-UHFFFAOYNA-N Synonym: 2,3-dihydroxy-1,4-dioxane,p-dioxane-2,3-diol,2,3-dihydroxy-1,4-dioxan,dioxanediol,1,3-diol,1,4dioxane-2,3-diol,acmc-1al8g,dsstox_cid_18824,dsstox_rid_79404,dsstox_gsid_38824 PubChem CID: 96170 IUPAC Name: 1,4-dioxane-2,3-diol SMILES: OC1OCCOC1O
| PubChem CID | 96170 |
|---|---|
| CAS | 4845-50-5 |
| Molecular Weight (g/mol) | 120.10 |
| MDL Number | MFCD00006572 |
| SMILES | OC1OCCOC1O |
| Synonym | 2,3-dihydroxy-1,4-dioxane,p-dioxane-2,3-diol,2,3-dihydroxy-1,4-dioxan,dioxanediol,1,3-diol,1,4dioxane-2,3-diol,acmc-1al8g,dsstox_cid_18824,dsstox_rid_79404,dsstox_gsid_38824 |
| IUPAC Name | 1,4-dioxane-2,3-diol |
| InChI Key | YLVACWCCJCZITJ-UHFFFAOYNA-N |
| Molecular Formula | C4H8O4 |
p-Terphenyl 99.0+%, TCI America™
CAS: 92-94-4 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003061 InChI Key: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonym: 1,4-Diphenylbenzene PubChem CID: 7115 ChEBI: CHEBI:52242 IUPAC Name: 1,4-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
| PubChem CID | 7115 |
|---|---|
| CAS | 92-94-4 |
| Molecular Weight (g/mol) | 230.31 |
| ChEBI | CHEBI:52242 |
| MDL Number | MFCD00003061 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3 |
| Synonym | 1,4-Diphenylbenzene |
| IUPAC Name | 1,4-diphenylbenzene |
| InChI Key | XJKSTNDFUHDPQJ-UHFFFAOYSA-N |
| Molecular Formula | C18H14 |
| MDL Number | MFCD00148688 |
|---|
3-Ethyl-o-xylene 99.0+%, TCI America™
CAS: 933-98-2 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00059232 InChI Key: QUBBAXISAHIDNM-UHFFFAOYSA-N Synonym: 3-ethyl-o-xylene,1,2-dimethyl-3-ethylbenzene,ethylxylene,benzene, 1-ethyl-2,3-dimethyl,benzene, ethyldimethyl,o-xylene, 3-ethyl,ethyldimethylbenzene,acmc-209rli,2,3-dimethylethylbenzene,3-ethyl-1,2-dimethylbenzene PubChem CID: 13621 IUPAC Name: 1-ethyl-2,3-dimethylbenzene SMILES: CCC1=CC=CC(=C1C)C
| PubChem CID | 13621 |
|---|---|
| CAS | 933-98-2 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00059232 |
| SMILES | CCC1=CC=CC(=C1C)C |
| Synonym | 3-ethyl-o-xylene,1,2-dimethyl-3-ethylbenzene,ethylxylene,benzene, 1-ethyl-2,3-dimethyl,benzene, ethyldimethyl,o-xylene, 3-ethyl,ethyldimethylbenzene,acmc-209rli,2,3-dimethylethylbenzene,3-ethyl-1,2-dimethylbenzene |
| IUPAC Name | 1-ethyl-2,3-dimethylbenzene |
| InChI Key | QUBBAXISAHIDNM-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
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 |
1-Chloro-4-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 461-81-4 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.553 MDL Number: MFCD00040953 InChI Key: SELFZOLQRDPBKC-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy chlorobenzene,1-chloro-4-trifluoromethoxy benzene,4-chloro trifluoromethoxy benzene,p-chlorotrifluoromethoxybenzene,benzene, 1-chloro-4-trifluoromethoxy,4-chloro-alpha,alpha,alpha-trifluoroanisole,4-chloro-1-trifluoromethoxy benzene,pubchem4348,acmc-1aj10,ksc494s4h PubChem CID: 2777273 IUPAC Name: 1-chloro-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1OC(F)(F)F)Cl
| PubChem CID | 2777273 |
|---|---|
| CAS | 461-81-4 |
| Molecular Weight (g/mol) | 196.553 |
| MDL Number | MFCD00040953 |
| SMILES | C1=CC(=CC=C1OC(F)(F)F)Cl |
| Synonym | 4-trifluoromethoxy chlorobenzene,1-chloro-4-trifluoromethoxy benzene,4-chloro trifluoromethoxy benzene,p-chlorotrifluoromethoxybenzene,benzene, 1-chloro-4-trifluoromethoxy,4-chloro-alpha,alpha,alpha-trifluoroanisole,4-chloro-1-trifluoromethoxy benzene,pubchem4348,acmc-1aj10,ksc494s4h |
| IUPAC Name | 1-chloro-4-(trifluoromethoxy)benzene |
| InChI Key | SELFZOLQRDPBKC-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O |
3,4,5-Trichloroaniline 98.0+%, TCI America™
CAS: 634-91-3 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.46 MDL Number: MFCD00007769 InChI Key: XOGYQVITULCUGU-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trichloro,ccris 2398,aniline, 3,4,5-trichloro,3,4,5 trichloroaniline,acmc-1bag0,3,4,5-trichloro-aniline,3,4,5-trichlorophenylamine,3,4,5-trichlorobenzenamine,3,4,5-tris chloranyl aniline,3,4,5-trichloroaniline PubChem CID: 12469 IUPAC Name: 3,4,5-trichloroaniline SMILES: NC1=CC(Cl)=C(Cl)C(Cl)=C1
| PubChem CID | 12469 |
|---|---|
| CAS | 634-91-3 |
| Molecular Weight (g/mol) | 196.46 |
| MDL Number | MFCD00007769 |
| SMILES | NC1=CC(Cl)=C(Cl)C(Cl)=C1 |
| Synonym | benzenamine, 3,4,5-trichloro,ccris 2398,aniline, 3,4,5-trichloro,3,4,5 trichloroaniline,acmc-1bag0,3,4,5-trichloro-aniline,3,4,5-trichlorophenylamine,3,4,5-trichlorobenzenamine,3,4,5-tris chloranyl aniline,3,4,5-trichloroaniline |
| IUPAC Name | 3,4,5-trichloroaniline |
| InChI Key | XOGYQVITULCUGU-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
2,2,4-Trimethylpentane 99.0+%, TCI America™
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
| PubChem CID | 10907 |
|---|---|
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| MDL Number | MFCD00008943 |
| SMILES | CC(C)CC(C)(C)C |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
1-Butanol 99.0+%, TCI America™
CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: Butyl Alcohol PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
| PubChem CID | 263 |
|---|---|
| CAS | 71-36-3 |
| Molecular Weight (g/mol) | 74.123 |
| ChEBI | CHEBI:28885 |
| MDL Number | MFCD00002964 |
| SMILES | CCCCO |
| Synonym | Butyl Alcohol |
| IUPAC Name | butan-1-ol |
| InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |