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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Carbohydrazide 98.0+%, TCI America™
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CAS: 497-18-7 Molecular Formula: CH6N4O Molecular Weight (g/mol): 90.09 MDL Number: MFCD00007591 InChI Key: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC Name: 1,3-diaminourea SMILES: NNC(=O)NN
| PubChem CID | 73948 |
|---|---|
| CAS | 497-18-7 |
| Molecular Weight (g/mol) | 90.09 |
| ChEBI | CHEBI:61308 |
| MDL Number | MFCD00007591 |
| SMILES | NNC(=O)NN |
| Synonym | carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide |
| IUPAC Name | 1,3-diaminourea |
| InChI Key | XEVRDFDBXJMZFG-UHFFFAOYSA-N |
| Molecular Formula | CH6N4O |
2-Chloroisonicotinamide 98.0+%, TCI America™
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CAS: 100859-84-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00221401 InChI Key: DEMJOLRJLACBRX-UHFFFAOYSA-N Synonym: 2-chloroisonicotinamide,4-pyridinecarboxamide, 2-chloro,2-chloro-isonicotinamide,pubchem16074,acmc-1bpcq,2-chloro-4-pyridinecarboxamide,4-pyridinecarboxamide,2-chloro PubChem CID: 2800022 IUPAC Name: 2-chloropyridine-4-carboxamide SMILES: C1=CN=C(C=C1C(=O)N)Cl
| PubChem CID | 2800022 |
|---|---|
| CAS | 100859-84-5 |
| Molecular Weight (g/mol) | 156.569 |
| MDL Number | MFCD00221401 |
| SMILES | C1=CN=C(C=C1C(=O)N)Cl |
| Synonym | 2-chloroisonicotinamide,4-pyridinecarboxamide, 2-chloro,2-chloro-isonicotinamide,pubchem16074,acmc-1bpcq,2-chloro-4-pyridinecarboxamide,4-pyridinecarboxamide,2-chloro |
| IUPAC Name | 2-chloropyridine-4-carboxamide |
| InChI Key | DEMJOLRJLACBRX-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O |
Ethyl 7-Chloro-2-oxoheptanoate 98.0+%, TCI America™
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CAS: 78834-75-0 Molecular Formula: C9H15ClO3 Molecular Weight (g/mol): 206.666 MDL Number: MFCD07698675 InChI Key: YJJLIIMRHGRCFM-UHFFFAOYSA-N Synonym: 7-Chloro-2-oxoheptanoic Acid Ethyl Ester PubChem CID: 3018793 IUPAC Name: ethyl 7-chloro-2-oxoheptanoate SMILES: CCOC(=O)C(=O)CCCCCCl
| PubChem CID | 3018793 |
|---|---|
| CAS | 78834-75-0 |
| Molecular Weight (g/mol) | 206.666 |
| MDL Number | MFCD07698675 |
| SMILES | CCOC(=O)C(=O)CCCCCCl |
| Synonym | 7-Chloro-2-oxoheptanoic Acid Ethyl Ester |
| IUPAC Name | ethyl 7-chloro-2-oxoheptanoate |
| InChI Key | YJJLIIMRHGRCFM-UHFFFAOYSA-N |
| Molecular Formula | C9H15ClO3 |
2-Chloro-4-fluoro-5-nitrophenol 98.0+%, TCI America™
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CAS: 84478-75-1 Molecular Formula: C6H3ClFNO3 Molecular Weight (g/mol): 191.54 MDL Number: MFCD02670258 InChI Key: NAWVMCKMQMJQMF-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-5-nitrobenzenol,phenol, 2-chloro-4-fluoro-5-nitro,2-chloro-4-fluoro-5-nitro-phenol,pubchem2849,chlorofluoronitrobenzenol,acmc-1bkdg,ksc495s7h,2-fluoro-4-chloro-5-hydroxynitrobenzene,4-chloro-2-fluoro-5-hydroxy-1-nitrobenzene PubChem CID: 158655 IUPAC Name: 2-chloro-4-fluoro-5-nitrophenol SMILES: OC1=CC(=C(F)C=C1Cl)[N+]([O-])=O
| PubChem CID | 158655 |
|---|---|
| CAS | 84478-75-1 |
| Molecular Weight (g/mol) | 191.54 |
| MDL Number | MFCD02670258 |
| SMILES | OC1=CC(=C(F)C=C1Cl)[N+]([O-])=O |
| Synonym | 2-chloro-4-fluoro-5-nitrobenzenol,phenol, 2-chloro-4-fluoro-5-nitro,2-chloro-4-fluoro-5-nitro-phenol,pubchem2849,chlorofluoronitrobenzenol,acmc-1bkdg,ksc495s7h,2-fluoro-4-chloro-5-hydroxynitrobenzene,4-chloro-2-fluoro-5-hydroxy-1-nitrobenzene |
| IUPAC Name | 2-chloro-4-fluoro-5-nitrophenol |
| InChI Key | NAWVMCKMQMJQMF-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO3 |
Ethyl 4-Fluorocinnamate 98.0+%, TCI America™
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CAS: 352-03-4 Molecular Formula: C11H11FO2 Molecular Weight (g/mol): 194.205 MDL Number: MFCD02252626 InChI Key: UNAXNPTZJKKUGO-VMPITWQZSA-N Synonym: 4-Fluorocinnamic Acid Ethyl Ester PubChem CID: 5373059 IUPAC Name: ethyl (E)-3-(4-fluorophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)F
| PubChem CID | 5373059 |
|---|---|
| CAS | 352-03-4 |
| Molecular Weight (g/mol) | 194.205 |
| MDL Number | MFCD02252626 |
| SMILES | CCOC(=O)C=CC1=CC=C(C=C1)F |
| Synonym | 4-Fluorocinnamic Acid Ethyl Ester |
| IUPAC Name | ethyl (E)-3-(4-fluorophenyl)prop-2-enoate |
| InChI Key | UNAXNPTZJKKUGO-VMPITWQZSA-N |
| Molecular Formula | C11H11FO2 |
3,6-Dibromo-9-(2-ethylhexyl)carbazole 98.0+%, TCI America™
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CAS: 173063-52-0 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.22 MDL Number: MFCD18252907 InChI Key: ZDFZWZGIGKUBRA-UHFFFAOYNA-N PubChem CID: 16752909 IUPAC Name: 3,6-dibromo-9-(2-ethylhexyl)-9H-carbazole SMILES: CCCCC(CC)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
| PubChem CID | 16752909 |
|---|---|
| CAS | 173063-52-0 |
| Molecular Weight (g/mol) | 437.22 |
| MDL Number | MFCD18252907 |
| SMILES | CCCCC(CC)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2 |
| IUPAC Name | 3,6-dibromo-9-(2-ethylhexyl)-9H-carbazole |
| InChI Key | ZDFZWZGIGKUBRA-UHFFFAOYNA-N |
| Molecular Formula | C20H23Br2N |
Glutaryl Chloride 95.0+%, TCI America™
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CAS: 2873-74-7 Molecular Formula: C5H6Cl2O2 Molecular Weight (g/mol): 169.001 MDL Number: MFCD00000755 InChI Key: YVOFTMXWTWHRBH-UHFFFAOYSA-N Synonym: glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride PubChem CID: 17887 IUPAC Name: pentanedioyl dichloride SMILES: C(CC(=O)Cl)CC(=O)Cl
| PubChem CID | 17887 |
|---|---|
| CAS | 2873-74-7 |
| Molecular Weight (g/mol) | 169.001 |
| MDL Number | MFCD00000755 |
| SMILES | C(CC(=O)Cl)CC(=O)Cl |
| Synonym | glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride |
| IUPAC Name | pentanedioyl dichloride |
| InChI Key | YVOFTMXWTWHRBH-UHFFFAOYSA-N |
| Molecular Formula | C5H6Cl2O2 |
Dicyclohexyl Disulfide 90.0+%, TCI America™
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CAS: 2550-40-5 Molecular Formula: C12H22S2 Molecular Weight (g/mol): 230.428 MDL Number: MFCD00013759 InChI Key: ODHAQPXNQDBHSH-UHFFFAOYSA-N Synonym: dicyclohexyl disulfide,cyclohexyl disulfide,disulfide, dicyclohexyl,1,2-dicyclohexyldisulfane,dicyclohexyl disulphide,bis cyclohexyl disulfide,cyclohexyldisulfanyl cyclohexane,cyclohexyldisulfide,unii-6g1a0k504q PubChem CID: 17356 IUPAC Name: (cyclohexyldisulfanyl)cyclohexane SMILES: C1CCC(CC1)SSC2CCCCC2
| PubChem CID | 17356 |
|---|---|
| CAS | 2550-40-5 |
| Molecular Weight (g/mol) | 230.428 |
| MDL Number | MFCD00013759 |
| SMILES | C1CCC(CC1)SSC2CCCCC2 |
| Synonym | dicyclohexyl disulfide,cyclohexyl disulfide,disulfide, dicyclohexyl,1,2-dicyclohexyldisulfane,dicyclohexyl disulphide,bis cyclohexyl disulfide,cyclohexyldisulfanyl cyclohexane,cyclohexyldisulfide,unii-6g1a0k504q |
| IUPAC Name | (cyclohexyldisulfanyl)cyclohexane |
| InChI Key | ODHAQPXNQDBHSH-UHFFFAOYSA-N |
| Molecular Formula | C12H22S2 |
2-Bromoquinoline 98.0+%, TCI America™
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CAS: 2005-43-8 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00234480 InChI Key: QKJAZPHKNWSXDF-UHFFFAOYSA-N Synonym: quinoline, 2-bromo,bromoquinoline,pubchem21827,acmc-1cfcf,2-bromoquinoline,ksc201o8j,2-bromoquinoline 1g,abbypharma ap-12-10890 PubChem CID: 2762756 IUPAC Name: 2-bromoquinoline SMILES: BrC1=CC=C2C=CC=CC2=N1
| PubChem CID | 2762756 |
|---|---|
| CAS | 2005-43-8 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD00234480 |
| SMILES | BrC1=CC=C2C=CC=CC2=N1 |
| Synonym | quinoline, 2-bromo,bromoquinoline,pubchem21827,acmc-1cfcf,2-bromoquinoline,ksc201o8j,2-bromoquinoline 1g,abbypharma ap-12-10890 |
| IUPAC Name | 2-bromoquinoline |
| InChI Key | QKJAZPHKNWSXDF-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
3-Carbamoylpyridine-2-carboxylic Acid 97.0+%, TCI America™
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CAS: 4733-65-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00661289 InChI Key: CGDAWEVRGAIHJH-UHFFFAOYSA-N Synonym: 3-Carbamoylpicolinic Acid, 2-Carboxypyridine-3-carboxamide PubChem CID: 10313273 IUPAC Name: 3-carbamoylpyridine-2-carboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)N
| PubChem CID | 10313273 |
|---|---|
| CAS | 4733-65-7 |
| Molecular Weight (g/mol) | 166.136 |
| MDL Number | MFCD00661289 |
| SMILES | C1=CC(=C(N=C1)C(=O)O)C(=O)N |
| Synonym | 3-Carbamoylpicolinic Acid, 2-Carboxypyridine-3-carboxamide |
| IUPAC Name | 3-carbamoylpyridine-2-carboxylic acid |
| InChI Key | CGDAWEVRGAIHJH-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O3 |
Ethyl 4-Hydroxyquinoline-3-carboxylate 98.0+%, TCI America™
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CAS: 26892-90-0 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00173406 InChI Key: YBEOYBKKSWUSBR-UHFFFAOYSA-N Synonym: 4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester PubChem CID: 220876 IUPAC Name: ethyl 4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=CC=CC=C2C1=O
| PubChem CID | 220876 |
|---|---|
| CAS | 26892-90-0 |
| Molecular Weight (g/mol) | 217.224 |
| MDL Number | MFCD00173406 |
| SMILES | CCOC(=O)C1=CNC2=CC=CC=C2C1=O |
| Synonym | 4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 4-oxo-1H-quinoline-3-carboxylate |
| InChI Key | YBEOYBKKSWUSBR-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO3 |
2-Nitrophenyl n-Octyl Ether 98.0+%, TCI America™
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CAS: 37682-29-4 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.326 MDL Number: MFCD00014693 InChI Key: CXVOIIMJZFREMM-UHFFFAOYSA-N Synonym: 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe PubChem CID: 169952 IUPAC Name: 1-nitro-2-octoxybenzene SMILES: CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
| PubChem CID | 169952 |
|---|---|
| CAS | 37682-29-4 |
| Molecular Weight (g/mol) | 251.326 |
| MDL Number | MFCD00014693 |
| SMILES | CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-] |
| Synonym | 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe |
| IUPAC Name | 1-nitro-2-octoxybenzene |
| InChI Key | CXVOIIMJZFREMM-UHFFFAOYSA-N |
| Molecular Formula | C14H21NO3 |
2-Bromo-3'-nitroacetophenone 97.0+%, TCI America™
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CAS: 2227-64-7 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.044 MDL Number: MFCD00024512 InChI Key: GZHPNIQBPGUSSX-UHFFFAOYSA-N Synonym: 2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide PubChem CID: 75213 IUPAC Name: 2-bromo-1-(3-nitrophenyl)ethanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr
| PubChem CID | 75213 |
|---|---|
| CAS | 2227-64-7 |
| Molecular Weight (g/mol) | 244.044 |
| MDL Number | MFCD00024512 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr |
| Synonym | 2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide |
| IUPAC Name | 2-bromo-1-(3-nitrophenyl)ethanone |
| InChI Key | GZHPNIQBPGUSSX-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO3 |
4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl 98.0+%, TCI America™
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CAS: 119586-44-6 Molecular Formula: C56H48N2 Molecular Weight (g/mol): 749.014 MDL Number: MFCD09751239 InChI Key: OSQXTXTYKAEHQV-WXUKJITCSA-N Synonym: 4,4′C-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl PubChem CID: 14366516 IUPAC Name: 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
| PubChem CID | 14366516 |
|---|---|
| CAS | 119586-44-6 |
| Molecular Weight (g/mol) | 749.014 |
| MDL Number | MFCD09751239 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C |
| Synonym | 4,4′C-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl |
| IUPAC Name | 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline |
| InChI Key | OSQXTXTYKAEHQV-WXUKJITCSA-N |
| Molecular Formula | C56H48N2 |
1H,1H,2H,2H-Nonafluorohexyl Iodide 99.0+%, TCI America™
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CAS: 2043-55-2 Molecular Formula: C6H4F9I Molecular Weight (g/mol): 373.988 MDL Number: MFCD00039409 InChI Key: CXHFIVFPHDGZIS-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorohexyl iodide,2-perfluorobutyl ethyl iodide,hexane, 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodo,1h,1h,2h,2h-nonafluorohexyl iodide,1-iodo-1h,1h,2h,2h-nonafluorohexane,1,1,2,2-tetrahydroperfluorohexyliodide,2-nonafluorobutyl ethyl iodide,1-iodo-1h,1h,2h,2h-perfluorohexane,1h,1h,2h,2h-perfluoro-1-iodohexane,1,1,1,2,2,3,3,4,4-nonafluoro-6-iodo-hexane PubChem CID: 74887 IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodohexane SMILES: C(CI)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 74887 |
|---|---|
| CAS | 2043-55-2 |
| Molecular Weight (g/mol) | 373.988 |
| MDL Number | MFCD00039409 |
| SMILES | C(CI)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 1h,1h,2h,2h-perfluorohexyl iodide,2-perfluorobutyl ethyl iodide,hexane, 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodo,1h,1h,2h,2h-nonafluorohexyl iodide,1-iodo-1h,1h,2h,2h-nonafluorohexane,1,1,2,2-tetrahydroperfluorohexyliodide,2-nonafluorobutyl ethyl iodide,1-iodo-1h,1h,2h,2h-perfluorohexane,1h,1h,2h,2h-perfluoro-1-iodohexane,1,1,1,2,2,3,3,4,4-nonafluoro-6-iodo-hexane |
| IUPAC Name | 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodohexane |
| InChI Key | CXHFIVFPHDGZIS-UHFFFAOYSA-N |
| Molecular Formula | C6H4F9I |