Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
4-Bromo-2-fluorobiphenyl 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: 41604-19-7 Molecular Formula: C12H8BrF Molecular Weight (g/mol): 251.10 MDL Number: MFCD00051716 InChI Key: HTRNHWBOBYFTQF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobiphenyl,4-bromo-2-fluoro-1,1'-biphenyl,2-fluoro-4-bromo biphenyl,1,1'-biphenyl, 4-bromo-2-fluoro,4-bromo-2-fluorodiphenyl,4-bromo-2-fluoro-1,1-biphenyl,4-bromo-2-fluoro biphenyl,pubchem2652,acmc-209jkv,2-fluoro-4-bromobiphenyl PubChem CID: 521063 IUPAC Name: 4-bromo-2-fluoro-1,1'-biphenyl SMILES: FC1=CC(Br)=CC=C1C1=CC=CC=C1
| PubChem CID | 521063 |
|---|---|
| CAS | 41604-19-7 |
| Molecular Weight (g/mol) | 251.10 |
| MDL Number | MFCD00051716 |
| SMILES | FC1=CC(Br)=CC=C1C1=CC=CC=C1 |
| Synonym | 4-bromo-2-fluorobiphenyl,4-bromo-2-fluoro-1,1'-biphenyl,2-fluoro-4-bromo biphenyl,1,1'-biphenyl, 4-bromo-2-fluoro,4-bromo-2-fluorodiphenyl,4-bromo-2-fluoro-1,1-biphenyl,4-bromo-2-fluoro biphenyl,pubchem2652,acmc-209jkv,2-fluoro-4-bromobiphenyl |
| IUPAC Name | 4-bromo-2-fluoro-1,1'-biphenyl |
| InChI Key | HTRNHWBOBYFTQF-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrF |
(-)-Menthyl Acetate 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: 2623-23-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00001482 InChI Key: XHXUANMFYXWVNG-OIKLOGQESA-N Synonym: 1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate PubChem CID: 12732529 IUPAC Name: [(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C
| PubChem CID | 12732529 |
|---|---|
| CAS | 2623-23-6 |
| Molecular Weight (g/mol) | 198.306 |
| MDL Number | MFCD00001482 |
| SMILES | CC1CCC(C(C1)OC(=O)C)C(C)C |
| Synonym | 1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate |
| IUPAC Name | [(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate |
| InChI Key | XHXUANMFYXWVNG-OIKLOGQESA-N |
| Molecular Formula | C12H22O2 |
Aniline Hydroiodide 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: 45497-73-2 Molecular Formula: C6H8IN Molecular Weight (g/mol): 221.04 MDL Number: MFCD21607646 InChI Key: KFQARYBEAKAXIC-UHFFFAOYSA-N Synonym: Anilinium Iodide PubChem CID: 24192279 IUPAC Name: aniline hydroiodide SMILES: I.NC1=CC=CC=C1
| PubChem CID | 24192279 |
|---|---|
| CAS | 45497-73-2 |
| Molecular Weight (g/mol) | 221.04 |
| MDL Number | MFCD21607646 |
| SMILES | I.NC1=CC=CC=C1 |
| Synonym | Anilinium Iodide |
| IUPAC Name | aniline hydroiodide |
| InChI Key | KFQARYBEAKAXIC-UHFFFAOYSA-N |
| Molecular Formula | C6H8IN |
1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) 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: 148044-07-9 Molecular Formula: C42H27N3 Molecular Weight (g/mol): 573.70 MDL Number: MFCD03844810 InChI Key: DVNOWTJCOPZGQA-UHFFFAOYSA-N PubChem CID: 22218951 IUPAC Name: 9-[3,5-bis(9H-carbazol-9-yl)phenyl]-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 22218951 |
|---|---|
| CAS | 148044-07-9 |
| Molecular Weight (g/mol) | 573.70 |
| MDL Number | MFCD03844810 |
| SMILES | C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-[3,5-bis(9H-carbazol-9-yl)phenyl]-9H-carbazole |
| InChI Key | DVNOWTJCOPZGQA-UHFFFAOYSA-N |
| Molecular Formula | C42H27N3 |
4-Pyridinemethanol 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: 586-95-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006442 InChI Key: PTMBWNZJOQBTBK-UHFFFAOYSA-N Synonym: 4-pyridinemethanol,4-pyridylcarbinol,4-hydroxymethyl pyridine,pyridine-4-methanol,4-pyridylmethanol,4-pyridinylmethanol,4-pyridinecarbinol,4-picolyl alcohol,4-hydroxymethylpyridine,pyridin-4-yl methanol PubChem CID: 11472 IUPAC Name: (pyridin-4-yl)methanol SMILES: OCC1=CC=NC=C1
| PubChem CID | 11472 |
|---|---|
| CAS | 586-95-8 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006442 |
| SMILES | OCC1=CC=NC=C1 |
| Synonym | 4-pyridinemethanol,4-pyridylcarbinol,4-hydroxymethyl pyridine,pyridine-4-methanol,4-pyridylmethanol,4-pyridinylmethanol,4-pyridinecarbinol,4-picolyl alcohol,4-hydroxymethylpyridine,pyridin-4-yl methanol |
| IUPAC Name | (pyridin-4-yl)methanol |
| InChI Key | PTMBWNZJOQBTBK-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
Metaldehyde 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: 108-62-3 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.212 MDL Number: MFCD00134115 InChI Key: GKKDCARASOJPNG-UHFFFAOYSA-N Synonym: metaldehyde,metacetaldehyde,cekumeta,ariotox,halizan,metason,acetaldehyde, tetramer,slug-tox,corry's slug death,metaldehyd PubChem CID: 61021 ChEBI: CHEBI:81931 IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane SMILES: CC1OC(OC(OC(O1)C)C)C
| PubChem CID | 61021 |
|---|---|
| CAS | 108-62-3 |
| Molecular Weight (g/mol) | 176.212 |
| ChEBI | CHEBI:81931 |
| MDL Number | MFCD00134115 |
| SMILES | CC1OC(OC(OC(O1)C)C)C |
| Synonym | metaldehyde,metacetaldehyde,cekumeta,ariotox,halizan,metason,acetaldehyde, tetramer,slug-tox,corry's slug death,metaldehyd |
| IUPAC Name | 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane |
| InChI Key | GKKDCARASOJPNG-UHFFFAOYSA-N |
| Molecular Formula | C8H16O4 |
N-Carbobenzoxyoxysuccinimide 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: 13139-17-8 Molecular Formula: C12H11NO5 Molecular Weight (g/mol): 249.222 MDL Number: MFCD00005513 InChI Key: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC Name: benzyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
| PubChem CID | 83172 |
|---|---|
| CAS | 13139-17-8 |
| Molecular Weight (g/mol) | 249.222 |
| MDL Number | MFCD00005513 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2 |
| Synonym | n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide |
| IUPAC Name | benzyl (2,5-dioxopyrrolidin-1-yl) carbonate |
| InChI Key | MJSHDCCLFGOEIK-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO5 |
4-Methoxy-3-nitropyridine 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: 31872-62-5 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00209661 InChI Key: BZPVREXVOZITPF-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitro-pyridine,pyridine, 4-methoxy-3-nitro,methyl 3-nitro-4-pyridinyl ether,3-nitro-4-methoxypyridine,methyl3-nitro-4-pyridinylether,pubchem14990,acmc-1ctwk,3-nitro-4-methoxy pyridine,ksc494q6d,# PubChem CID: 355832 IUPAC Name: 4-methoxy-3-nitropyridine SMILES: COC1=C(C=NC=C1)[N+](=O)[O-]
| PubChem CID | 355832 |
|---|---|
| CAS | 31872-62-5 |
| Molecular Weight (g/mol) | 154.125 |
| MDL Number | MFCD00209661 |
| SMILES | COC1=C(C=NC=C1)[N+](=O)[O-] |
| Synonym | 4-methoxy-3-nitro-pyridine,pyridine, 4-methoxy-3-nitro,methyl 3-nitro-4-pyridinyl ether,3-nitro-4-methoxypyridine,methyl3-nitro-4-pyridinylether,pubchem14990,acmc-1ctwk,3-nitro-4-methoxy pyridine,ksc494q6d,# |
| IUPAC Name | 4-methoxy-3-nitropyridine |
| InChI Key | BZPVREXVOZITPF-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
N-Methyl-4-nitro-o-toluidine 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: 10439-77-7 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00059083 InChI Key: NJYYBTRBCMPYCJ-UHFFFAOYSA-N Synonym: N,2-Dimethyl-4-nitroaniline, 2-(Methylamino)-5-nitrotoluene PubChem CID: 25282 IUPAC Name: N,2-dimethyl-4-nitroaniline SMILES: CNC1=CC=C(C=C1C)[N+]([O-])=O
| PubChem CID | 25282 |
|---|---|
| CAS | 10439-77-7 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00059083 |
| SMILES | CNC1=CC=C(C=C1C)[N+]([O-])=O |
| Synonym | N,2-Dimethyl-4-nitroaniline, 2-(Methylamino)-5-nitrotoluene |
| IUPAC Name | N,2-dimethyl-4-nitroaniline |
| InChI Key | NJYYBTRBCMPYCJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
Hexylphosphonic 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: 4721-24-8 Molecular Formula: C6H15O3P Molecular Weight (g/mol): 166.157 MDL Number: MFCD00013961 InChI Key: GJWAEWLHSDGBGG-UHFFFAOYSA-N Synonym: n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid PubChem CID: 312552 IUPAC Name: hexylphosphonic acid SMILES: CCCCCCP(=O)(O)O
| PubChem CID | 312552 |
|---|---|
| CAS | 4721-24-8 |
| Molecular Weight (g/mol) | 166.157 |
| MDL Number | MFCD00013961 |
| SMILES | CCCCCCP(=O)(O)O |
| Synonym | n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid |
| IUPAC Name | hexylphosphonic acid |
| InChI Key | GJWAEWLHSDGBGG-UHFFFAOYSA-N |
| Molecular Formula | C6H15O3P |
4,6-Dichloro-o-cresol 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: 1570-65-6 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00019988 InChI Key: WJQZZLQMLJPKQH-UHFFFAOYSA-N Synonym: 4,6-dichloro-o-cresol,4,6-dichloro-2-methylphenol,phenol, 2,4-dichloro-6-methyl,o-cresol, 4,6-dichloro,4,6-dichlorocresol,phenol,2,4-dichloro-6-methyl,dichlorocresol,o-cresol,6-dichloro,4,6-dichlor-o-kresol,acmc-1c0mk PubChem CID: 15292 IUPAC Name: 2,4-dichloro-6-methylphenol SMILES: CC1=CC(=CC(=C1O)Cl)Cl
| PubChem CID | 15292 |
|---|---|
| CAS | 1570-65-6 |
| Molecular Weight (g/mol) | 177.024 |
| MDL Number | MFCD00019988 |
| SMILES | CC1=CC(=CC(=C1O)Cl)Cl |
| Synonym | 4,6-dichloro-o-cresol,4,6-dichloro-2-methylphenol,phenol, 2,4-dichloro-6-methyl,o-cresol, 4,6-dichloro,4,6-dichlorocresol,phenol,2,4-dichloro-6-methyl,dichlorocresol,o-cresol,6-dichloro,4,6-dichlor-o-kresol,acmc-1c0mk |
| IUPAC Name | 2,4-dichloro-6-methylphenol |
| InChI Key | WJQZZLQMLJPKQH-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
Coumarin 153 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: 53518-18-6 Molecular Formula: C16H14F3NO2 Molecular Weight (g/mol): 309.288 MDL Number: MFCD00041843 InChI Key: VSSSHNJONFTXHS-UHFFFAOYSA-N Synonym: coumarin 153,pilot 495,c 6f,coumarin 540a,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 2,3,6,7-tetrahydro-9-trifluoromethyl,2,3,6,7-tetrahydro-9-trifluoromethyl-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one,9-trifluoromethyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one,8-trifluoromethyl-2,3,5,6-tetrahydro-1h,4h-11-oxa-3a-aza-benzo de anthracen-10-one PubChem CID: 72652 ChEBI: CHEBI:51773 SMILES: C1CC2=C3C(=C4C(=C2)C(=CC(=O)O4)C(F)(F)F)CCCN3C1
| PubChem CID | 72652 |
|---|---|
| CAS | 53518-18-6 |
| Molecular Weight (g/mol) | 309.288 |
| ChEBI | CHEBI:51773 |
| MDL Number | MFCD00041843 |
| SMILES | C1CC2=C3C(=C4C(=C2)C(=CC(=O)O4)C(F)(F)F)CCCN3C1 |
| Synonym | coumarin 153,pilot 495,c 6f,coumarin 540a,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 2,3,6,7-tetrahydro-9-trifluoromethyl,2,3,6,7-tetrahydro-9-trifluoromethyl-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one,9-trifluoromethyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one,8-trifluoromethyl-2,3,5,6-tetrahydro-1h,4h-11-oxa-3a-aza-benzo de anthracen-10-one |
| InChI Key | VSSSHNJONFTXHS-UHFFFAOYSA-N |
| Molecular Formula | C16H14F3NO2 |
2-(3-Benzoylphenyl)propionitrile 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: 42872-30-0 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.29 MDL Number: MFCD00044435 InChI Key: RGYOCHMZSLUCNP-UHFFFAOYNA-N Synonym: 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile PubChem CID: 39325 IUPAC Name: 2-(3-benzoylphenyl)propanenitrile SMILES: CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 39325 |
|---|---|
| CAS | 42872-30-0 |
| Molecular Weight (g/mol) | 235.29 |
| MDL Number | MFCD00044435 |
| SMILES | CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile |
| IUPAC Name | 2-(3-benzoylphenyl)propanenitrile |
| InChI Key | RGYOCHMZSLUCNP-UHFFFAOYNA-N |
| Molecular Formula | C16H13NO |
o-Toluidine-4-sulfonic Acid Sodium Salt Tetrahydrate 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: 63450-43-1 Molecular Formula: C7H8NNaO3S Molecular Weight (g/mol): 209.195 MDL Number: MFCD00070549 InChI Key: RVSNUNNCRYLEEM-UHFFFAOYSA-M Synonym: 2-Aminotoluene-5-sulfonic Acid Sodium Salt, Sodium 2-Aminotoluene-5-sulfonate, Sodium o-Toluidine-4-sulfonate, 4-Amino-3-methylbenzenesulfonic Acid Sodium Salt, Sodium 4-Amino-3-methylbenzenesulfonate PubChem CID: 23695986 IUPAC Name: sodium;4-amino-3-methylbenzenesulfonate SMILES: CC1=C(C=CC(=C1)S(=O)(=O)[O-])N.[Na+]
| PubChem CID | 23695986 |
|---|---|
| CAS | 63450-43-1 |
| Molecular Weight (g/mol) | 209.195 |
| MDL Number | MFCD00070549 |
| SMILES | CC1=C(C=CC(=C1)S(=O)(=O)[O-])N.[Na+] |
| Synonym | 2-Aminotoluene-5-sulfonic Acid Sodium Salt, Sodium 2-Aminotoluene-5-sulfonate, Sodium o-Toluidine-4-sulfonate, 4-Amino-3-methylbenzenesulfonic Acid Sodium Salt, Sodium 4-Amino-3-methylbenzenesulfonate |
| IUPAC Name | sodium;4-amino-3-methylbenzenesulfonate |
| InChI Key | RVSNUNNCRYLEEM-UHFFFAOYSA-M |
| Molecular Formula | C7H8NNaO3S |
Isobutyl n-Octanoate 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: 5461-06-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00059444 InChI Key: CFQRBRGFNFRMBD-UHFFFAOYSA-N Synonym: n-Octanoic Acid Isobutyl Ester PubChem CID: 79582 IUPAC Name: 2-methylpropyl octanoate SMILES: CCCCCCCC(=O)OCC(C)C
| PubChem CID | 79582 |
|---|---|
| CAS | 5461-06-3 |
| Molecular Weight (g/mol) | 200.32 |
| MDL Number | MFCD00059444 |
| SMILES | CCCCCCCC(=O)OCC(C)C |
| Synonym | n-Octanoic Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl octanoate |
| InChI Key | CFQRBRGFNFRMBD-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |