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Pentafluorfenylnikotinat, 97 %, Thermo Scientific™
CAS: 848347-44-4 Molekylformel: C12H4F5NO2 Molekylvikt (g/mol): 289.161 MDL-nummer: MFCD09064938 InChI-nyckel: AXHLJDBUUFUDCF-UHFFFAOYSA-N Synonym: pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 23237920 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl)pyridin-3-karboxylat LEDER: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
| Molekylformel | C12H4F5NO2 |
|---|---|
| PubChem CID | 23237920 |
| MDL-nummer | MFCD09064938 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl)pyridin-3-karboxylat |
| CAS | 848347-44-4 |
| InChI-nyckel | AXHLJDBUUFUDCF-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F |
| Molekylvikt (g/mol) | 289.161 |
| Synonym | pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
4-Acetoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 177490-82-3 Molekylformel: C8H9BO4 Molekylvikt (g/mol): 179.97 MDL-nummer: MFCD09027198 InChI-nyckel: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC-namn: (4-acetyloxifenyl)borsyra LEDER: CC(=O)OC1=CC=C(C=C1)B(O)O
| Molekylformel | C8H9BO4 |
|---|---|
| PubChem CID | 44119577 |
| MDL-nummer | MFCD09027198 |
| IUPAC-namn | (4-acetyloxifenyl)borsyra |
| CAS | 177490-82-3 |
| InChI-nyckel | VILXJXDXZGKJLU-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=C(C=C1)B(O)O |
| Molekylvikt (g/mol) | 179.97 |
| Synonym | 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid |
Pentafluorfenylpyrimidin-5-karboxylat, 97 %, Thermo Scientific™
CAS: 921938-48-9 Molekylformel: C11H3F5N2O2 Molekylvikt (g/mol): 290.15 MDL-nummer: MFCD09702344 InChI-nyckel: TZPLYNSLIVPKAH-UHFFFAOYSA-N Synonym: pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229455 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl)pyrimidin-5-karboxylat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
| Molekylformel | C11H3F5N2O2 |
|---|---|
| PubChem CID | 24229455 |
| MDL-nummer | MFCD09702344 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl)pyrimidin-5-karboxylat |
| CAS | 921938-48-9 |
| InChI-nyckel | TZPLYNSLIVPKAH-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F |
| Molekylvikt (g/mol) | 290.15 |
| Synonym | pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
Pentafluorfenylpyridin-2-karboxylat, 95 %, Thermo Scientific™
CAS: 188837-53-8 Molekylformel: C12H4F5NO2 Molekylvikt (g/mol): 289.16 MDL-nummer: MFCD02916457 InChI-nyckel: KFJSLIBBYMXLTG-UHFFFAOYSA-N Synonym: pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 2754830 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl)pyridin-2-karboxylat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F
| Molekylformel | C12H4F5NO2 |
|---|---|
| PubChem CID | 2754830 |
| MDL-nummer | MFCD02916457 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl)pyridin-2-karboxylat |
| CAS | 188837-53-8 |
| InChI-nyckel | KFJSLIBBYMXLTG-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F |
| Molekylvikt (g/mol) | 289.16 |
| Synonym | pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
4-nitrofenylacetat, 97 %, Thermo Scientific Chemicals
CAS: 830-03-5 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00007326 InChI-nyckel: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC-namn: (4-nitrofenyl)acetat LEDER: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C8H7NO4 |
|---|---|
| PubChem CID | 13243 |
| MDL-nummer | MFCD00007326 |
| IUPAC-namn | (4-nitrofenyl)acetat |
| CAS | 830-03-5 |
| InChI-nyckel | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:82635 |
| Molekylvikt (g/mol) | 181.15 |
| Synonym | p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester |
Fenylakrylat, 97 %, Thermo Scientific Chemicals
CAS: 937-41-7 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.161 MDL-nummer: MFCD00048145 InChI-nyckel: WRAQQYDMVSCOTE-UHFFFAOYSA-N Synonym: phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht PubChem CID: 61242 IUPAC-namn: fenylprop-2-enoat LEDER: C=CC(=O)OC1=CC=CC=C1
| Molekylformel | C9H8O2 |
|---|---|
| PubChem CID | 61242 |
| MDL-nummer | MFCD00048145 |
| IUPAC-namn | fenylprop-2-enoat |
| CAS | 937-41-7 |
| InChI-nyckel | WRAQQYDMVSCOTE-UHFFFAOYSA-N |
| LEDER | C=CC(=O)OC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 148.161 |
| Synonym | phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht |
Fenylacetat, 97 %, Thermo Scientific Chemicals
CAS: 122-79-2 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00008699 InChI-nyckel: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC-namn: fenylacetat LEDER: CC(=O)OC1=CC=CC=C1
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 31229 |
| MDL-nummer | MFCD00008699 |
| IUPAC-namn | fenylacetat |
| CAS | 122-79-2 |
| InChI-nyckel | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=CC=C1 |
| ChEBI | CHEBI:8082 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech |
Fenylacetat, 97 %, Thermo Scientific Chemicals
CAS: 122-79-2 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00008699 InChI-nyckel: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC-namn: fenylacetat LEDER: CC(=O)OC1=CC=CC=C1
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 31229 |
| MDL-nummer | MFCD00008699 |
| IUPAC-namn | fenylacetat |
| CAS | 122-79-2 |
| InChI-nyckel | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=CC=C1 |
| ChEBI | CHEBI:8082 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech |
Fenylbromoacetat, 98 %, Thermo Scientific Chemicals
CAS: 620-72-4 Molekylformel: C8H7BrO2 Molekylvikt (g/mol): 215.046 MDL-nummer: MFCD00192391 InChI-nyckel: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonym: phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b PubChem CID: 564919 IUPAC-namn: fenyl-2-bromacetat LEDER: C1=CC=C(C=C1)OC(=O)CBr
| Molekylformel | C8H7BrO2 |
|---|---|
| PubChem CID | 564919 |
| MDL-nummer | MFCD00192391 |
| IUPAC-namn | fenyl-2-bromacetat |
| CAS | 620-72-4 |
| InChI-nyckel | UEWYUCGVQMZMGY-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC(=O)CBr |
| Molekylvikt (g/mol) | 215.046 |
| Synonym | phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b |
Pentafluorfenyl 2-tiomorfolin-4-ylisonikotinat, 97 %, Thermo Scientific™
CAS: 934570-42-0 Molekylformel: C16H11F5N2O2S Molekylvikt (g/mol): 390.33 MDL-nummer: MFCD09702363 InChI-nyckel: CXWZKWSFJLNFMF-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229510 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 2-tiomorfolin-4-ylpyridin-4-karboxylat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F
| Molekylformel | C16H11F5N2O2S |
|---|---|
| PubChem CID | 24229510 |
| MDL-nummer | MFCD09702363 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl) 2-tiomorfolin-4-ylpyridin-4-karboxylat |
| CAS | 934570-42-0 |
| InChI-nyckel | CXWZKWSFJLNFMF-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F |
| Molekylvikt (g/mol) | 390.33 |
| Synonym | pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
Pentafluorfenyl 6-tien-2-ylnikotinat, 97 %, Thermo Scientific™
CAS: 926921-59-7 Molekylformel: C16H6F5NO2S Molekylvikt (g/mol): 371.28 MDL-nummer: MFCD09702374 InChI-nyckel: UYAXHNWJTLZXTM-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate,pentafluorophenyl 6-thien-2-ylnicotinate,pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,2,3,4,5,6-pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,pentafluorophenyl 6-thiophen-2-ylnicotinate,2,3,4,5,6-pentakis fluoranyl phenyl 6-thiophen-2-ylpyridine-3-carboxylate,6-thiophen-2-yl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229543 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 6-tiofen-2-ylpyridin-3-karboxylat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F
| Molekylformel | C16H6F5NO2S |
|---|---|
| PubChem CID | 24229543 |
| MDL-nummer | MFCD09702374 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl) 6-tiofen-2-ylpyridin-3-karboxylat |
| CAS | 926921-59-7 |
| InChI-nyckel | UYAXHNWJTLZXTM-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F |
| Molekylvikt (g/mol) | 371.28 |
| Synonym | pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate,pentafluorophenyl 6-thien-2-ylnicotinate,pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,2,3,4,5,6-pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,pentafluorophenyl 6-thiophen-2-ylnicotinate,2,3,4,5,6-pentakis fluoranyl phenyl 6-thiophen-2-ylpyridine-3-carboxylate,6-thiophen-2-yl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
4-nitrofenylacetat, 97 %, Thermo Scientific Chemicals
CAS: 830-03-5 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00007326 InChI-nyckel: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 LEDER: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C8H7NO4 |
|---|---|
| PubChem CID | 13243 |
| MDL-nummer | MFCD00007326 |
| CAS | 830-03-5 |
| InChI-nyckel | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:82635 |
| Molekylvikt (g/mol) | 181.15 |
| Synonym | p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester |
m-tolylacetat, 97 %, Thermo Scientific Chemicals
CAS: 122-46-3 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00041910 InChI-nyckel: OTGAHJPFNKQGAE-UHFFFAOYSA-N Synonym: m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate PubChem CID: 67406 IUPAC-namn: (3-metylfenyl)acetat LEDER: CC(=O)OC1=CC=CC(C)=C1
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 67406 |
| MDL-nummer | MFCD00041910 |
| IUPAC-namn | (3-metylfenyl)acetat |
| CAS | 122-46-3 |
| InChI-nyckel | OTGAHJPFNKQGAE-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=CC(C)=C1 |
| Molekylvikt (g/mol) | 150.18 |
| Synonym | m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate |
4-nitrofenylpalmitat, 98+%, Thermo Scientific Chemicals
CAS: 1492-30-4 Molekylformel: C22H35NO4 Molekylvikt (g/mol): 377.525 MDL-nummer: MFCD00047732 InChI-nyckel: LVZSQWIWCANHPF-UHFFFAOYSA-N Synonym: 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate # PubChem CID: 73891 ChEBI: CHEBI:85645 IUPAC-namn: (4-nitrofenyl)hexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
| Molekylformel | C22H35NO4 |
|---|---|
| PubChem CID | 73891 |
| MDL-nummer | MFCD00047732 |
| IUPAC-namn | (4-nitrofenyl)hexadekanoat |
| CAS | 1492-30-4 |
| InChI-nyckel | LVZSQWIWCANHPF-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
| ChEBI | CHEBI:85645 |
| Molekylvikt (g/mol) | 377.525 |
| Synonym | 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate # |
Pentafluorfenyl 6-(tetrahydropyran-4-yloxi)nikotinat, 97 %, Thermo Scientific™
CAS: 910036-96-3 Molekylformel: C17H12F5NO4 Molekylvikt (g/mol): 389.28 MDL-nummer: MFCD09702389 InChI-nyckel: DOADFHHFWSVLLM-UHFFFAOYSA-N Synonym: pentafluorophenyl 6-tetrahydropyran-4-yloxy nicotinate,2,3,4,5,6-pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yl oxy pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-oxan-4-yloxy pyridine-3-carboxylate,6-4-oxanyloxy-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229582 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 6-(oxan-4-yloxi)pyridin-3-karboxylat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F
| Molekylformel | C17H12F5NO4 |
|---|---|
| PubChem CID | 24229582 |
| MDL-nummer | MFCD09702389 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl) 6-(oxan-4-yloxi)pyridin-3-karboxylat |
| CAS | 910036-96-3 |
| InChI-nyckel | DOADFHHFWSVLLM-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F |
| Molekylvikt (g/mol) | 389.28 |
| Synonym | pentafluorophenyl 6-tetrahydropyran-4-yloxy nicotinate,2,3,4,5,6-pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yl oxy pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-oxan-4-yloxy pyridine-3-carboxylate,6-4-oxanyloxy-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |