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.
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4-Methyl-2-pentene (cis- and trans- mixture) 96.0+%, TCI America™
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CAS: 4461-48-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00065138,MFCD00065138,MFCD00009293 InChI Key: LGAQJENWWYGFSN-PLNGDYQASA-N PubChem CID: 5326159 IUPAC Name: (2Z)-4-methylpent-2-ene SMILES: C\C=C/C(C)C
| PubChem CID | 5326159 |
|---|---|
| CAS | 4461-48-7 |
| Molecular Weight (g/mol) | 84.16 |
| MDL Number | MFCD00065138,MFCD00065138,MFCD00009293 |
| SMILES | C\C=C/C(C)C |
| IUPAC Name | (2Z)-4-methylpent-2-ene |
| InChI Key | LGAQJENWWYGFSN-PLNGDYQASA-N |
| Molecular Formula | C6H12 |
7-Ethoxycoumarin 97.0+%, TCI America™
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CAS: 31005-02-4 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00006877 InChI Key: LIFAQMGORKPVDH-UHFFFAOYSA-N Synonym: 7-ethoxycoumarin,7-ethoxy-2h-chromen-2-one,ethylumbelliferone,2h-1-benzopyran-2-one, 7-ethoxy,7-ethoxy-2h-1-benzopyran-2-one,7-ethoxycoumarine,pubchem8680,coumarin, 7-ethoxy,acmc-209hjx PubChem CID: 35703 ChEBI: CHEBI:28184 IUPAC Name: 7-ethoxychromen-2-one SMILES: CCOC1=CC2=C(C=C1)C=CC(=O)O2
| PubChem CID | 35703 |
|---|---|
| CAS | 31005-02-4 |
| Molecular Weight (g/mol) | 190.198 |
| ChEBI | CHEBI:28184 |
| MDL Number | MFCD00006877 |
| SMILES | CCOC1=CC2=C(C=C1)C=CC(=O)O2 |
| Synonym | 7-ethoxycoumarin,7-ethoxy-2h-chromen-2-one,ethylumbelliferone,2h-1-benzopyran-2-one, 7-ethoxy,7-ethoxy-2h-1-benzopyran-2-one,7-ethoxycoumarine,pubchem8680,coumarin, 7-ethoxy,acmc-209hjx |
| IUPAC Name | 7-ethoxychromen-2-one |
| InChI Key | LIFAQMGORKPVDH-UHFFFAOYSA-N |
| Molecular Formula | C11H10O3 |
3-Fluorobenzyl Alcohol 97.0+%, TCI America™
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CAS: 456-47-3 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00004631 InChI Key: QDHRSLFSDGCJFX-UHFFFAOYSA-N Synonym: 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486 PubChem CID: 68008 IUPAC Name: (3-fluorophenyl)methanol SMILES: C1=CC(=CC(=C1)F)CO
| PubChem CID | 68008 |
|---|---|
| CAS | 456-47-3 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00004631 |
| SMILES | C1=CC(=CC(=C1)F)CO |
| Synonym | 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486 |
| IUPAC Name | (3-fluorophenyl)methanol |
| InChI Key | QDHRSLFSDGCJFX-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
Vinyl 2-Ethylhexanoate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 94-04-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00009488 InChI Key: IGBZOHMCHDADGY-UHFFFAOYSA-N Synonym: 2-Ethylhexanoic Acid Vinyl Ester PubChem CID: 62343 IUPAC Name: ethenyl 2-ethylhexanoate SMILES: CCCCC(CC)C(=O)OC=C
| PubChem CID | 62343 |
|---|---|
| CAS | 94-04-2 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00009488 |
| SMILES | CCCCC(CC)C(=O)OC=C |
| Synonym | 2-Ethylhexanoic Acid Vinyl Ester |
| IUPAC Name | ethenyl 2-ethylhexanoate |
| InChI Key | IGBZOHMCHDADGY-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
Disodium 1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonate, TCI America™
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MDL Number: MFCD00036432 Synonym: 1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonic Acid Disodium Salt
| MDL Number | MFCD00036432 |
|---|---|
| Synonym | 1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonic Acid Disodium Salt |
Tetrabutylammonium Borohydride 96.0+%, TCI America™
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CAS: 33725-74-5 Molecular Formula: C16H40BN Molecular Weight (g/mol): 257.31 MDL Number: MFCD00012035 InChI Key: GMBOFJFPOCGSOI-UHFFFAOYSA-N Synonym: tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium PubChem CID: 9881569 IUPAC Name: tetrabutylazanium boranuide SMILES: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 9881569 |
|---|---|
| CAS | 33725-74-5 |
| Molecular Weight (g/mol) | 257.31 |
| MDL Number | MFCD00012035 |
| SMILES | [BH4-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium |
| IUPAC Name | tetrabutylazanium boranuide |
| InChI Key | GMBOFJFPOCGSOI-UHFFFAOYSA-N |
| Molecular Formula | C16H40BN |
Isopropyl Benzoate 99.0+%, TCI America™
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CAS: 939-48-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00048289 InChI Key: FEXQDZTYJVXMOS-UHFFFAOYSA-N Synonym: Benzoic Acid Isopropyl Ester PubChem CID: 13654 IUPAC Name: propan-2-yl benzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1
| PubChem CID | 13654 |
|---|---|
| CAS | 939-48-0 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00048289 |
| SMILES | CC(C)OC(=O)C1=CC=CC=C1 |
| Synonym | Benzoic Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl benzoate |
| InChI Key | FEXQDZTYJVXMOS-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
4-Chlorobenzenesulfonamide 98.0+%, TCI America™
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CAS: 98-64-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00007936 InChI Key: HHHDJHHNEURCNV-UHFFFAOYSA-N Synonym: p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide PubChem CID: 66824 IUPAC Name: 4-chlorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 66824 |
|---|---|
| CAS | 98-64-6 |
| Molecular Weight (g/mol) | 191.63 |
| MDL Number | MFCD00007936 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide |
| IUPAC Name | 4-chlorobenzene-1-sulfonamide |
| InChI Key | HHHDJHHNEURCNV-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2S |
4-Methylcyclohexylamine Hydrochloride 98.0+%, TCI America™
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CAS: 100959-19-1 Molecular Formula: C7H16ClN Molecular Weight (g/mol): 149.66 MDL Number: MFCD07368256,MFCD09991703,MFCD00051985 InChI Key: GIRKJSRZELQHDX-UHFFFAOYSA-N Synonym: trans-4-methylcyclohexanamine hydrochloride,trans-4-methylcyclohexylamine hydrochloride,cis-4-methylcyclohexanamine hydrochloride,4-methylcyclohexanamine hydrochloride,4-methylcyclohexan-1-amine hydrochloride,cis-4-methyl-cyclohexylamine hcl,trans-4-methyl-cyclohexylamine hcl,4-methylcyclohexylamine hydrochloride,hexahydro-p-toluidine hydrochloride,trans-4-methyl-cyclohexylamine hydrochloride PubChem CID: 12714125 IUPAC Name: 4-methylcyclohexan-1-amine hydrochloride SMILES: Cl.CC1CCC(N)CC1
| PubChem CID | 12714125 |
|---|---|
| CAS | 100959-19-1 |
| Molecular Weight (g/mol) | 149.66 |
| MDL Number | MFCD07368256,MFCD09991703,MFCD00051985 |
| SMILES | Cl.CC1CCC(N)CC1 |
| Synonym | trans-4-methylcyclohexanamine hydrochloride,trans-4-methylcyclohexylamine hydrochloride,cis-4-methylcyclohexanamine hydrochloride,4-methylcyclohexanamine hydrochloride,4-methylcyclohexan-1-amine hydrochloride,cis-4-methyl-cyclohexylamine hcl,trans-4-methyl-cyclohexylamine hcl,4-methylcyclohexylamine hydrochloride,hexahydro-p-toluidine hydrochloride,trans-4-methyl-cyclohexylamine hydrochloride |
| IUPAC Name | 4-methylcyclohexan-1-amine hydrochloride |
| InChI Key | GIRKJSRZELQHDX-UHFFFAOYSA-N |
| Molecular Formula | C7H16ClN |
4-Fluorophenylacetic Acid 98.0+%, TCI America™
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CAS: 405-50-5 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004343 InChI Key: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC Name: 2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)F
| PubChem CID | 9837 |
|---|---|
| CAS | 405-50-5 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00004343 |
| SMILES | C1=CC(=CC=C1CC(=O)O)F |
| Synonym | 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid |
| IUPAC Name | 2-(4-fluorophenyl)acetic acid |
| InChI Key | MGKPFALCNDRSQD-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
4-Acetamido-1-benzylpiperidine 98.0+%, TCI America™
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CAS: 50534-23-1 Molecular Formula: C14H20N2O Molecular Weight (g/mol): 232.33 MDL Number: MFCD00247343 InChI Key: PXKZVCOKJFOTQY-UHFFFAOYSA-N PubChem CID: 12641850 IUPAC Name: N-(1-benzylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CCN(CC2=CC=CC=C2)CC1
| PubChem CID | 12641850 |
|---|---|
| CAS | 50534-23-1 |
| Molecular Weight (g/mol) | 232.33 |
| MDL Number | MFCD00247343 |
| SMILES | CC(=O)NC1CCN(CC2=CC=CC=C2)CC1 |
| IUPAC Name | N-(1-benzylpiperidin-4-yl)acetamide |
| InChI Key | PXKZVCOKJFOTQY-UHFFFAOYSA-N |
| Molecular Formula | C14H20N2O |
Isonipecotamide 98.0+%, TCI America™
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CAS: 39546-32-2 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00038012 InChI Key: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Synonym: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide PubChem CID: 3772 IUPAC Name: piperidine-4-carboxamide SMILES: NC(=O)C1CCNCC1
| PubChem CID | 3772 |
|---|---|
| CAS | 39546-32-2 |
| Molecular Weight (g/mol) | 128.18 |
| MDL Number | MFCD00038012 |
| SMILES | NC(=O)C1CCNCC1 |
| Synonym | isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide |
| IUPAC Name | piperidine-4-carboxamide |
| InChI Key | DPBWFNDFMCCGGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O |
Nepsilon-Carbobenzoxy-D-lysine 98.0+%, TCI America™
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CAS: 34404-32-5 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00063120 InChI Key: CKGCFBNYQJDIGS-STGVRZAANA-N Synonym: h-d-lys z-oh,n6-phenylmethoxy carbonyl-r-lysine,r-2-amino-6-benzyloxy carbonyl amino hexanoic acid,2r-2-amino-6-benzyloxy carbonyl amino hexanoic acid,n-e-z-d-lysine,ambotzhaa6320,nepsilon-cbz-d-lysine,d-lys z-oh,nepsilon-carbobenzoxy-d-lysine,n6-benzyloxycarbonyl-d-lysine PubChem CID: 1551330 IUPAC Name: (2R)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: N[C@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 1551330 |
|---|---|
| CAS | 34404-32-5 |
| Molecular Weight (g/mol) | 280.32 |
| MDL Number | MFCD00063120 |
| SMILES | N[C@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | h-d-lys z-oh,n6-phenylmethoxy carbonyl-r-lysine,r-2-amino-6-benzyloxy carbonyl amino hexanoic acid,2r-2-amino-6-benzyloxy carbonyl amino hexanoic acid,n-e-z-d-lysine,ambotzhaa6320,nepsilon-cbz-d-lysine,d-lys z-oh,nepsilon-carbobenzoxy-d-lysine,n6-benzyloxycarbonyl-d-lysine |
| IUPAC Name | (2R)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid |
| InChI Key | CKGCFBNYQJDIGS-STGVRZAANA-N |
| Molecular Formula | C14H20N2O4 |
3'-Chloro-4'-fluoroacetophenone 98.0+%, TCI America™
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CAS: 2923-66-2 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD00042203 InChI Key: PCJPESKRPOTNGU-UHFFFAOYSA-N Synonym: 3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluoroacetophenone,1-3-chloro-4-fluorophenyl ethanone,1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-3-chloro-4-fluorophenyl,1-3-chloro-4-fluoro-phenyl-ethanone,1-acetyl-3-chloro-4-fluorobenzene,pubchem4202,ksc699k7b,3-chloro-4-fluoro acetophenone PubChem CID: 520422 IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C(Cl)=C1
| PubChem CID | 520422 |
|---|---|
| CAS | 2923-66-2 |
| Molecular Weight (g/mol) | 172.58 |
| MDL Number | MFCD00042203 |
| SMILES | CC(=O)C1=CC=C(F)C(Cl)=C1 |
| Synonym | 3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluoroacetophenone,1-3-chloro-4-fluorophenyl ethanone,1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-3-chloro-4-fluorophenyl,1-3-chloro-4-fluoro-phenyl-ethanone,1-acetyl-3-chloro-4-fluorobenzene,pubchem4202,ksc699k7b,3-chloro-4-fluoro acetophenone |
| IUPAC Name | 1-(3-chloro-4-fluorophenyl)ethan-1-one |
| InChI Key | PCJPESKRPOTNGU-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO |
Dimethyl Octafluoroadipate 97.0+%, TCI America™
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CAS: 3107-98-0 Molecular Formula: C8H6F8O4 Molecular Weight (g/mol): 318.119 MDL Number: MFCD00042267 InChI Key: XPXVIIILXUOEQA-UHFFFAOYSA-N Synonym: dimethyl octafluoroadipate,dimethyl perfluoroadipate,hexanedioic acid, octafluoro-, dimethyl ester,1,6-dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate,dimethyloctafluoroadipate,acmc-1cson,dimethyl octafluoroadipinate,dimethyl octafluorohexanedioate,perfluoroadipic acid dimethyl ester,octafluoroadipic acid dimethyl ester PubChem CID: 2737117 IUPAC Name: dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate SMILES: COC(=O)C(C(C(C(C(=O)OC)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 2737117 |
|---|---|
| CAS | 3107-98-0 |
| Molecular Weight (g/mol) | 318.119 |
| MDL Number | MFCD00042267 |
| SMILES | COC(=O)C(C(C(C(C(=O)OC)(F)F)(F)F)(F)F)(F)F |
| Synonym | dimethyl octafluoroadipate,dimethyl perfluoroadipate,hexanedioic acid, octafluoro-, dimethyl ester,1,6-dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate,dimethyloctafluoroadipate,acmc-1cson,dimethyl octafluoroadipinate,dimethyl octafluorohexanedioate,perfluoroadipic acid dimethyl ester,octafluoroadipic acid dimethyl ester |
| IUPAC Name | dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate |
| InChI Key | XPXVIIILXUOEQA-UHFFFAOYSA-N |
| Molecular Formula | C8H6F8O4 |