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
Ethyl 4-(4-Chloro-2-methylphenoxy)butyrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 10443-70-6 Molecular Formula: C13H17ClO3 Molecular Weight (g/mol): 256.726 MDL Number: MFCD00128924 InChI Key: XNKARWLGLZGMGX-UHFFFAOYSA-N Synonym: 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester PubChem CID: 25286 IUPAC Name: ethyl 4-(4-chloro-2-methylphenoxy)butanoate SMILES: CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C
| PubChem CID | 25286 |
|---|---|
| CAS | 10443-70-6 |
| Molecular Weight (g/mol) | 256.726 |
| MDL Number | MFCD00128924 |
| SMILES | CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C |
| Synonym | 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester |
| IUPAC Name | ethyl 4-(4-chloro-2-methylphenoxy)butanoate |
| InChI Key | XNKARWLGLZGMGX-UHFFFAOYSA-N |
| Molecular Formula | C13H17ClO3 |
2-Chlorophenylacetic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2444-36-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00004317 InChI Key: IUJAAIZKRJJZGQ-UHFFFAOYSA-N Synonym: 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid PubChem CID: 17124 IUPAC Name: 2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Cl
| PubChem CID | 17124 |
|---|---|
| CAS | 2444-36-2 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD00004317 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)Cl |
| Synonym | 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid |
| IUPAC Name | 2-(2-chlorophenyl)acetic acid |
| InChI Key | IUJAAIZKRJJZGQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
3-Hydroxytetrahydrofuran 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 453-20-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00005374 InChI Key: XDPCNPCKDGQBAN-UHFFFAOYNA-N Synonym: 3-hydroxytetrahydrofuran,tetrahydrofuran-3-ol,3-furanol, tetrahydro,tetrahydro-3-furanol,3-hydroxyoxolane,tetrahydro-furan-3-ol,3-hydroxytetrahydrofurane,3-hydroxy tetrahydrofuran,s-3-hydroxytetrahydrofuran,3-tetrahydrofuranol PubChem CID: 9960 IUPAC Name: oxolan-3-ol SMILES: OC1CCOC1
| PubChem CID | 9960 |
|---|---|
| CAS | 453-20-3 |
| Molecular Weight (g/mol) | 88.11 |
| MDL Number | MFCD00005374 |
| SMILES | OC1CCOC1 |
| Synonym | 3-hydroxytetrahydrofuran,tetrahydrofuran-3-ol,3-furanol, tetrahydro,tetrahydro-3-furanol,3-hydroxyoxolane,tetrahydro-furan-3-ol,3-hydroxytetrahydrofurane,3-hydroxy tetrahydrofuran,s-3-hydroxytetrahydrofuran,3-tetrahydrofuranol |
| IUPAC Name | oxolan-3-ol |
| InChI Key | XDPCNPCKDGQBAN-UHFFFAOYNA-N |
| Molecular Formula | C4H8O2 |
4-Fluoro-o-xylene 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 452-64-2 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00039217 InChI Key: WYHBENDEZDFJNU-UHFFFAOYSA-N Synonym: 4-fluoro-o-xylene,1,2-dimethyl-4-fluorobenzene,3,4-dimethylfluorobenzene,4-fluoro-1,2-xylene,1-fluoro-3,4-dimethylbenzene,benzene, 4-fluoro-1,2-dimethyl,o-xylene, 4-fluoro,pubchem14118,acmc-1afww,3,4-dimethyl fluorobenzene PubChem CID: 253306 IUPAC Name: 4-fluoro-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)F)C
| PubChem CID | 253306 |
|---|---|
| CAS | 452-64-2 |
| Molecular Weight (g/mol) | 124.158 |
| MDL Number | MFCD00039217 |
| SMILES | CC1=C(C=C(C=C1)F)C |
| Synonym | 4-fluoro-o-xylene,1,2-dimethyl-4-fluorobenzene,3,4-dimethylfluorobenzene,4-fluoro-1,2-xylene,1-fluoro-3,4-dimethylbenzene,benzene, 4-fluoro-1,2-dimethyl,o-xylene, 4-fluoro,pubchem14118,acmc-1afww,3,4-dimethyl fluorobenzene |
| IUPAC Name | 4-fluoro-1,2-dimethylbenzene |
| InChI Key | WYHBENDEZDFJNU-UHFFFAOYSA-N |
| Molecular Formula | C8H9F |
2,5-Dimethylnitrobenzene 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 89-58-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00024284 InChI Key: BSFHJMGROOFSRA-UHFFFAOYSA-N Synonym: Nitro-p-xylene PubChem CID: 6974 IUPAC Name: 1,4-dimethyl-2-nitrobenzene SMILES: CC1=CC=C(C)C(=C1)[N+]([O-])=O
| PubChem CID | 6974 |
|---|---|
| CAS | 89-58-7 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00024284 |
| SMILES | CC1=CC=C(C)C(=C1)[N+]([O-])=O |
| Synonym | Nitro-p-xylene |
| IUPAC Name | 1,4-dimethyl-2-nitrobenzene |
| InChI Key | BSFHJMGROOFSRA-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2-Chloro-5-fluorobenzonitrile 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 57381-56-3 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD03094168 InChI Key: HBTXAKDVIXNVHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile PubChem CID: 93656 IUPAC Name: 2-chloro-5-fluorobenzonitrile SMILES: C1=CC(=C(C=C1F)C#N)Cl
| PubChem CID | 93656 |
|---|---|
| CAS | 57381-56-3 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD03094168 |
| SMILES | C1=CC(=C(C=C1F)C#N)Cl |
| Synonym | 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile |
| IUPAC Name | 2-chloro-5-fluorobenzonitrile |
| InChI Key | HBTXAKDVIXNVHZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
Tetrahydrofurfuryl Acetate 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 637-64-9 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00022478 InChI Key: AAQDYYFAFXGBFZ-UHFFFAOYSA-N Synonym: tetrahydrofurfuryl acetate,2-acetoxymethyloxolane,tetrahydrofuran-2-yl methyl acetate,2-furanmethanol, tetrahydro-, acetate,tetrahydro-2-furanmethyl acetate,furfuryl alcohol, tetrahydro-, acetate,2-acetoxymethyl tetrahydrofuran,tetrahydro-2-furanmethanol acetate,fema no. 3055,2-furanmethanol, tetrahydro-, 2-acetate PubChem CID: 12506 IUPAC Name: oxolan-2-ylmethyl acetate SMILES: CC(=O)OCC1CCCO1
| PubChem CID | 12506 |
|---|---|
| CAS | 637-64-9 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00022478 |
| SMILES | CC(=O)OCC1CCCO1 |
| Synonym | tetrahydrofurfuryl acetate,2-acetoxymethyloxolane,tetrahydrofuran-2-yl methyl acetate,2-furanmethanol, tetrahydro-, acetate,tetrahydro-2-furanmethyl acetate,furfuryl alcohol, tetrahydro-, acetate,2-acetoxymethyl tetrahydrofuran,tetrahydro-2-furanmethanol acetate,fema no. 3055,2-furanmethanol, tetrahydro-, 2-acetate |
| IUPAC Name | oxolan-2-ylmethyl acetate |
| InChI Key | AAQDYYFAFXGBFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
2-Ethyl-p-xylene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1758-88-9 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00059233 InChI Key: AXIUBBVSOWPLDA-UHFFFAOYSA-N Synonym: 2-ethyl-p-xylene,1,4-dimethyl-2-ethylbenzene,benzene, 2-ethyl-1,4-dimethyl,2,5-dimethylethylbenzene,p-xylene, 2-ethyl,1-ethyl-2,5-dimethylbenzene,1,4-dimethyl-2-ethyl benzene,acmc-1c122,p-xylene, 2-ethyl-8ci PubChem CID: 15653 IUPAC Name: 2-ethyl-1,4-dimethylbenzene SMILES: CCC1=C(C=CC(=C1)C)C
| PubChem CID | 15653 |
|---|---|
| CAS | 1758-88-9 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00059233 |
| SMILES | CCC1=C(C=CC(=C1)C)C |
| Synonym | 2-ethyl-p-xylene,1,4-dimethyl-2-ethylbenzene,benzene, 2-ethyl-1,4-dimethyl,2,5-dimethylethylbenzene,p-xylene, 2-ethyl,1-ethyl-2,5-dimethylbenzene,1,4-dimethyl-2-ethyl benzene,acmc-1c122,p-xylene, 2-ethyl-8ci |
| IUPAC Name | 2-ethyl-1,4-dimethylbenzene |
| InChI Key | AXIUBBVSOWPLDA-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
2-Chloro-4,6-difluoroaniline 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 36556-56-6 Molecular Formula: C6H4ClF2N Molecular Weight (g/mol): 163.552 MDL Number: MFCD00142892 InChI Key: DUPRZIYJXCCXQZ-UHFFFAOYSA-N Synonym: 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline PubChem CID: 2734083 IUPAC Name: 2-chloro-4,6-difluoroaniline SMILES: C1=C(C=C(C(=C1F)N)Cl)F
| PubChem CID | 2734083 |
|---|---|
| CAS | 36556-56-6 |
| Molecular Weight (g/mol) | 163.552 |
| MDL Number | MFCD00142892 |
| SMILES | C1=C(C=C(C(=C1F)N)Cl)F |
| Synonym | 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline |
| IUPAC Name | 2-chloro-4,6-difluoroaniline |
| InChI Key | DUPRZIYJXCCXQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF2N |
2-(3,4-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
4-Chlorobenzyl Mercaptan 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6258-66-8 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.64 MDL Number: MFCD00004870 InChI Key: GKQXPTHQTXCXEV-UHFFFAOYSA-N Synonym: 4-chlorobenzyl mercaptan,4-chlorobenzenemethanethiol,4-chlorobenzylmercaptan,4-chlorophenyl methanethiol,p-chlorobenzyl mercaptan,benzenemethanethiol, 4-chloro,p-chlorotoluene-alpha-thiol,4-chloro benzyl mercaptan,4-chlor-benzylthiol,4-chlorobenzyl thiol PubChem CID: 80409 IUPAC Name: (4-chlorophenyl)methanethiol SMILES: SCC1=CC=C(Cl)C=C1
| PubChem CID | 80409 |
|---|---|
| CAS | 6258-66-8 |
| Molecular Weight (g/mol) | 158.64 |
| MDL Number | MFCD00004870 |
| SMILES | SCC1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorobenzyl mercaptan,4-chlorobenzenemethanethiol,4-chlorobenzylmercaptan,4-chlorophenyl methanethiol,p-chlorobenzyl mercaptan,benzenemethanethiol, 4-chloro,p-chlorotoluene-alpha-thiol,4-chloro benzyl mercaptan,4-chlor-benzylthiol,4-chlorobenzyl thiol |
| IUPAC Name | (4-chlorophenyl)methanethiol |
| InChI Key | GKQXPTHQTXCXEV-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
4-Chloro-1,3-phenylenediamine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5131-60-2 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00025284 InChI Key: ZWUBBMDHSZDNTA-UHFFFAOYSA-N Synonym: 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine PubChem CID: 21209 ChEBI: CHEBI:82421 IUPAC Name: 4-chlorobenzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)Cl
| PubChem CID | 21209 |
|---|---|
| CAS | 5131-60-2 |
| Molecular Weight (g/mol) | 142.586 |
| ChEBI | CHEBI:82421 |
| MDL Number | MFCD00025284 |
| SMILES | C1=CC(=C(C=C1N)N)Cl |
| Synonym | 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine |
| IUPAC Name | 4-chlorobenzene-1,3-diamine |
| InChI Key | ZWUBBMDHSZDNTA-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
Pentane 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC
| PubChem CID | 8003 |
|---|---|
| CAS | 109-66-0 |
| Molecular Weight (g/mol) | 72.15 |
| ChEBI | CHEBI:37830 |
| MDL Number | MFCD00009498 |
| SMILES | CCCCC |
| Synonym | n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |
| IUPAC Name | pentane |
| InChI Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Molecular Formula | C5H12 |
Isohexane (mixture of isomeric branched chain Hexanes) 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 73513-42-5 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00009406 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C
| PubChem CID | 7892 |
|---|---|
| CAS | 73513-42-5 |
| Molecular Weight (g/mol) | 86.18 |
| MDL Number | MFCD00009406 |
| SMILES | CCCC(C)C |
| Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
| IUPAC Name | 2-methylpentane |
| InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
3,5-Dimethylanisole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 874-63-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 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) | 136.194 |
| 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 |