Solvents
Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.
Filtered Search Results
Reagent Alcohol (Denatured Alcohol), 20% (v/v), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): Mixture InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | Mixture |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
| Boiling Point | 100°C |
|---|---|
| Name Note | Test Solution |
| Percent Purity | 30% |
| CAS | 7732-18-5 |
| Color | Colorless |
| Physical Form | Liquid |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.09 |
| Chemical Name or Material | Acetone, Buffered |
| Grade | Laboratory |
| CAS Max % | 0.09 |
| PubChem CID | 16217512 |
|---|---|
| CAS | 357611-51-9 |
| MDL Number | MFCD05865178 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (3,5-dimethyl-4-propoxyphenyl)boronic acid |
| InChI Key | ISUPZUFVQLUFLM-UHFFFAOYSA-N |
| Molecular Formula | C11H17BO3 |
| Formula Weight | 208.06 |
2,3-Dimethylbenzoic Acid 98.0+%, TCI America™
CAS: 603-79-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002479 InChI Key: RIZUCYSQUWMQLX-UHFFFAOYSA-N Synonym: hemellitic acid,benzoic acid, 2,3-dimethyl,2,3-dimethylbenzoicacid,2,3-dimethyl benzoic acid,2,3-dimethyl-benzoic acid,unii-7irp8ca267,2,3-dimethylbenzenecarboxylic acid,vic-o-xylylic acid,methyl m-toluic acid,pubchem2549 PubChem CID: 11782 ChEBI: CHEBI:64823 IUPAC Name: 2,3-dimethylbenzoic acid SMILES: CC1=CC=CC(=C1C)C(=O)O
| PubChem CID | 11782 |
|---|---|
| CAS | 603-79-2 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:64823 |
| MDL Number | MFCD00002479 |
| SMILES | CC1=CC=CC(=C1C)C(=O)O |
| Synonym | hemellitic acid,benzoic acid, 2,3-dimethyl,2,3-dimethylbenzoicacid,2,3-dimethyl benzoic acid,2,3-dimethyl-benzoic acid,unii-7irp8ca267,2,3-dimethylbenzenecarboxylic acid,vic-o-xylylic acid,methyl m-toluic acid,pubchem2549 |
| IUPAC Name | 2,3-dimethylbenzoic acid |
| InChI Key | RIZUCYSQUWMQLX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
6-Nitro-2,3-xylidine 98.0+%, TCI America™
CAS: 59146-96-2 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00010148 InChI Key: YEFYPFWBLCARLC-UHFFFAOYSA-N PubChem CID: 597166 IUPAC Name: 2,3-dimethyl-6-nitroaniline SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C
| PubChem CID | 597166 |
|---|---|
| CAS | 59146-96-2 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00010148 |
| SMILES | CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C |
| IUPAC Name | 2,3-dimethyl-6-nitroaniline |
| InChI Key | YEFYPFWBLCARLC-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
3,6-Dimethylsalicylaldehyde 98.0+%, TCI America™
CAS: 1666-04-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD04037328 InChI Key: WTHUWXPBPNTSHJ-UHFFFAOYSA-N Synonym: 2-Hydroxy-3,6-dimethylbenzaldehyde PubChem CID: 819297 IUPAC Name: 2-hydroxy-3,6-dimethylbenzaldehyde SMILES: CC1=C(C(=C(C=C1)C)O)C=O
| PubChem CID | 819297 |
|---|---|
| CAS | 1666-04-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD04037328 |
| SMILES | CC1=C(C(=C(C=C1)C)O)C=O |
| Synonym | 2-Hydroxy-3,6-dimethylbenzaldehyde |
| IUPAC Name | 2-hydroxy-3,6-dimethylbenzaldehyde |
| InChI Key | WTHUWXPBPNTSHJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
2-(3,4-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
CAS: 401797-00-0 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD12405519 InChI Key: HWIMTTLCFONAAB-UHFFFAOYSA-N Synonym: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-o-xylene, 3,4-Dimethylphenylboronic Acid Pinacol Ester PubChem CID: 15906194 IUPAC Name: 2-(3,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C)C
| PubChem CID | 15906194 |
|---|---|
| CAS | 401797-00-0 |
| Molecular Weight (g/mol) | 232.13 |
| MDL Number | MFCD12405519 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C)C |
| Synonym | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-o-xylene, 3,4-Dimethylphenylboronic Acid Pinacol Ester |
| IUPAC Name | 2-(3,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | HWIMTTLCFONAAB-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO2 |
1-(2,6-Dimethylphenoxy)-2-propanone 95.0+%, TCI America™
CAS: 53012-41-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00130266 InChI Key: XDJULAUHYAJQBU-UHFFFAOYSA-N Synonym: (2,6-Dimethylphenoxy)acetone PubChem CID: 104378 IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-one SMILES: CC1=C(C(=CC=C1)C)OCC(=O)C
| PubChem CID | 104378 |
|---|---|
| CAS | 53012-41-2 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00130266 |
| SMILES | CC1=C(C(=CC=C1)C)OCC(=O)C |
| Synonym | (2,6-Dimethylphenoxy)acetone |
| IUPAC Name | 1-(2,6-dimethylphenoxy)propan-2-one |
| InChI Key | XDJULAUHYAJQBU-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Detomidine Hydrochloride 98.0+%, TCI America™
CAS: 90038-01-0 Molecular Formula: C12H15ClN2 Molecular Weight (g/mol): 222.716 MDL Number: MFCD17292784 InChI Key: OIWRDXKNDCJZSM-UHFFFAOYSA-N Synonym: 5-(2,3-Dimethylbenzyl)-1H-imidazole Hydrochloride PubChem CID: 56031 IUPAC Name: 5-[(2,3-dimethylphenyl)methyl]-1H-imidazole;hydrochloride SMILES: CC1=C(C(=CC=C1)CC2=CN=CN2)C.Cl
| PubChem CID | 56031 |
|---|---|
| CAS | 90038-01-0 |
| Molecular Weight (g/mol) | 222.716 |
| MDL Number | MFCD17292784 |
| SMILES | CC1=C(C(=CC=C1)CC2=CN=CN2)C.Cl |
| Synonym | 5-(2,3-Dimethylbenzyl)-1H-imidazole Hydrochloride |
| IUPAC Name | 5-[(2,3-dimethylphenyl)methyl]-1H-imidazole;hydrochloride |
| InChI Key | OIWRDXKNDCJZSM-UHFFFAOYSA-N |
| Molecular Formula | C12H15ClN2 |
3,5-Dimethylphenyl Isothiocyanate 97.0+%, TCI America™
CAS: 40046-30-8 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00041082 InChI Key: DSMXCADWIFIJEX-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl isothiocyanate,3,5-dimethylphenylisothiocyanate,3,5-dimethylbenzenisothiocyanate,acmc-20anca,3,5-xylyl isothiocyanate,1-isothiocyanato-3,5-dimethyl-benzene,#,isothiocyanic acid 3,5-dimethylphenyl ester PubChem CID: 142406 IUPAC Name: 1-isothiocyanato-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)N=C=S)C
| PubChem CID | 142406 |
|---|---|
| CAS | 40046-30-8 |
| Molecular Weight (g/mol) | 163.238 |
| MDL Number | MFCD00041082 |
| SMILES | CC1=CC(=CC(=C1)N=C=S)C |
| Synonym | 3,5-dimethylphenyl isothiocyanate,3,5-dimethylphenylisothiocyanate,3,5-dimethylbenzenisothiocyanate,acmc-20anca,3,5-xylyl isothiocyanate,1-isothiocyanato-3,5-dimethyl-benzene,#,isothiocyanic acid 3,5-dimethylphenyl ester |
| IUPAC Name | 1-isothiocyanato-3,5-dimethylbenzene |
| InChI Key | DSMXCADWIFIJEX-UHFFFAOYSA-N |
| Molecular Formula | C9H9NS |
2,3-Dimethylanisole 98.0+%, TCI America™
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 |
2,5-Dimethylanisole 98.0+%, TCI America™
CAS: 1706-11-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008378 InChI Key: SJZAUIVYZWPNAS-UHFFFAOYSA-N Synonym: 2,5-dimethylanisole,benzene, 2-methoxy-1,4-dimethyl,unii-rh47bom48g,2-methoxy-p-xylene,rh47bom48g,1,4-dimethyl-2-methyoxybenzene,benzene, 1-methoxy-2,5-dimethyl,1,4-dimethyl-2-methoxybenzene,2,5-dimethylanisol,pubchem5360 PubChem CID: 74350 IUPAC Name: 2-methoxy-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)OC
| PubChem CID | 74350 |
|---|---|
| CAS | 1706-11-2 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00008378 |
| SMILES | CC1=CC(=C(C=C1)C)OC |
| Synonym | 2,5-dimethylanisole,benzene, 2-methoxy-1,4-dimethyl,unii-rh47bom48g,2-methoxy-p-xylene,rh47bom48g,1,4-dimethyl-2-methyoxybenzene,benzene, 1-methoxy-2,5-dimethyl,1,4-dimethyl-2-methoxybenzene,2,5-dimethylanisol,pubchem5360 |
| IUPAC Name | 2-methoxy-1,4-dimethylbenzene |
| InChI Key | SJZAUIVYZWPNAS-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
3,4-Dimethyldiphenylamine 98.0+%, TCI America™
CAS: 17802-36-7 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD03093248 InChI Key: ACWJKFBBRPYPLL-UHFFFAOYSA-N Synonym: N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine PubChem CID: 14958605 IUPAC Name: 3,4-dimethyl-N-phenylaniline SMILES: CC1=C(C=C(C=C1)NC2=CC=CC=C2)C
| PubChem CID | 14958605 |
|---|---|
| CAS | 17802-36-7 |
| Molecular Weight (g/mol) | 197.281 |
| MDL Number | MFCD03093248 |
| SMILES | CC1=C(C=C(C=C1)NC2=CC=CC=C2)C |
| Synonym | N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine |
| IUPAC Name | 3,4-dimethyl-N-phenylaniline |
| InChI Key | ACWJKFBBRPYPLL-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
Ethanol, 190 proof (95%), USP, Decon™ Labs
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 g/mol InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: Ethanol SMILES: CCO
| PubChem CID | 702 |
|---|---|
| CAS | 64-17-5 |
| Molecular Weight (g/mol) | 46.07 g/mol |
| ChEBI | CHEBI:16236 |
| SMILES | CCO |
| Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
| IUPAC Name | Ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
2,3-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 183158-34-1 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD01863524 InChI Key: ZYYANAWVBDFAHY-UHFFFAOYSA-N Synonym: 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l PubChem CID: 2773395 IUPAC Name: (2,3-dimethylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)C)C)(O)O
| PubChem CID | 2773395 |
|---|---|
| CAS | 183158-34-1 |
| Molecular Weight (g/mol) | 149.984 |
| MDL Number | MFCD01863524 |
| SMILES | B(C1=C(C(=CC=C1)C)C)(O)O |
| Synonym | 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l |
| IUPAC Name | (2,3-dimethylphenyl)boronic acid |
| InChI Key | ZYYANAWVBDFAHY-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |