Ésteres fenólicos
4-Nitrofenil acetato, 97 %, Thermo Scientific Chemicals
CAS: 830-03-5 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007326 Clave InChI: QAUUDNIGJSLPSX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-nitrofenil) acetato SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
4-Acetoxi-3-metoxibenzaldehído, 98%
CAS: 881-68-5 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00003362 Clave InChI: PZSJOBKRSVRODF-UHFFFAOYSA-N Sinónimo: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 Nombre IUPAC: acetato de (4-formil-2-metoxifenil) SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC
4-Acetoxi-3-metoxibenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 881-68-5 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.186 Número MDL: MFCD00003362 Clave InChI: PZSJOBKRSVRODF-UHFFFAOYSA-N Sinónimo: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 Nombre IUPAC: acetato de (4-formil-2-metoxifenil) SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC
Acetato de fenilo, 97 %, Thermo Scientific Chemicals
CAS: 122-79-2 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00008699 Clave InChI: IPBVNPXQWQGGJP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetato de fenilo SMILES: CC(=O)OC1=CC=CC=C1
Palmitato de 4-nitrofenilo, + 98 %, Thermo Scientific Chemicals
CAS: 1492-30-4 Fórmula molecular: C22H35NO4 Peso molecular (g/mol): 377.525 Número MDL: MFCD00047732 Clave InChI: LVZSQWIWCANHPF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Hexadecanoato (4-nitrofenol) SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Trifluoroacetato de pentafluorofenilo, + 98 %, Thermo Scientific Chemicals
CAS: 14533-84-7 Fórmula molecular: C8F8O2 Peso molecular (g/mol): 280.07 Número MDL: MFCD00134438 Clave InChI: VCQURUZYYSOUHP-UHFFFAOYSA-N Sinónimo: pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8 PubChem CID: 4327891 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 2,2,2-trifluoroacetato SMILES: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
Acetato de fenilo, 97 %, Thermo Scientific Chemicals
CAS: 122-79-2 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00008699 Clave InChI: IPBVNPXQWQGGJP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetato de fenilo SMILES: CC(=O)OC1=CC=CC=C1
![Pentafluorofenilo 4-metil-3,4-dihidro-2H-pirido[3,2-b][1,4]oxazina-7-carboxilato, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-921938-83-2.jpg-250.jpg)
Pentafluorofenilo 4-metil-3,4-dihidro-2H-pirido[3,2-b][1,4]oxazina-7-carboxilato, 97 %, Thermo Scientific™
CAS: 921938-83-2 Fórmula molecular: C15H9F5N2O3 Peso molecular (g/mol): 360.24 Número MDL: MFCD09817508 Clave InChI: WEFDLXWSZQWZNH-UHFFFAOYSA-N PubChem CID: 24229652 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 4-metil-2,3-dihidropirido[3,2-b][1,4]oxazina-7-carboxilato SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
1-Metil-1H-indol-7-carboxilato pentafluorofenilo, 97 %, Thermo Scientific™
CAS: 941716-96-7 Fórmula molecular: C16H8F5NO2 Peso molecular (g/mol): 341.24 Número MDL: MFCD09879962 Clave InChI: UEOKRSIJVAQHID-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 1-methyl-1h-indole-7-carboxylate,pentafluorophenyl 1-methylindole-7-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 1-methylindole-7-carboxylate,1-methyl-7-indolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229744 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 1-metilindol-7-carboxilato SMILES: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
1-terc-Butilo 4-(pentafluorofenilo) piperidina-1,4-dicarboxilato, 97 %, Thermo Scientific™
CAS: 294885-28-2 Fórmula molecular: C17H18F5NO4 Peso molecular (g/mol): 395.33 Número MDL: MFCD09879992 Clave InChI: PPKHOXJANSFRFJ-UHFFFAOYSA-N Sinónimo: 1-tert-butyl 4-pentafluorophenyl piperidine-1,4-dicarboxylate,1-tert-butyl 4-2,3,4,5,6-pentafluorophenyl piperidine-1,4-dicarboxylate,o1-tert-butyl o4-2,3,4,5,6-pentakis fluoranyl phenyl piperidine-1,4-dicarboxylate,1,4-piperidinedicarboxylicacid, 1-1,1-dimethylethyl 4-2,3,4,5,6-pentafluorophenyl ester,piperidine-1,4-dicarboxylic acid o1-tert-butyl ester o4-2,3,4,5,6-pentafluorophenyl ester PubChem CID: 11749780 Nombre IUPAC: 1-O-terc-butilo 4-O-(2,3,4,5,6-pentafluorofenilo) piperidina-1,4-dicarboxilato SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
6-Tien-2-ilnicotinato de pentafluorofenilo, 97 %, Thermo Scientific™
CAS: 926921-59-7 Fórmula molecular: C16H6F5NO2S Peso molecular (g/mol): 371.28 Número MDL: MFCD09702374 Clave InChI: UYAXHNWJTLZXTM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenil) 6-tiofen-2-ilpiridina-3-carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F
4-Acetoxiestireno, 96 %, estabilizado con 200-300 ppm MEHQ, Thermo Scientific Chemicals
CAS: 2628-16-2 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00075734 Clave InChI: JAMNSIXSLVPNLC-UHFFFAOYSA-N Sinónimo: 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester PubChem CID: 75821 Nombre IUPAC: 4(-etenilfenil) acetato SMILES: CC(=O)OC1=CC=C(C=C1)C=C
2-Pirrolidin-1-ilpirimidina-5-carboxilato de pentafluorofenilo, ≥97 %, Thermo Scientific™
CAS: 946409-38-7 Fórmula molecular: C15H10F5N3O2 Peso molecular (g/mol): 359.26 Número MDL: MFCD09817560 Clave InChI: YXDSLCBLWCPTJQ-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229768 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 2-pirrolidin-1-ilpirimidina-5-carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F
Bromoacetato de fenilo, 98 %, Thermo Scientific Chemicals
CAS: 620-72-4 Fórmula molecular: C8H7BrO2 Peso molecular (g/mol): 215.046 Número MDL: MFCD00192391 Clave InChI: UEWYUCGVQMZMGY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromoacetato de fenilo SMILES: C1=CC=C(C=C1)OC(=O)CBr
1-Acetoxi-2-metoxibenceno, 98 %, Thermo Scientific Chemicals
CAS: 15212-03-0 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00017221 Clave InChI: BHJHPYFAYGAPLS-UHFFFAOYSA-N Sinónimo: guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol PubChem CID: 61155 ChEBI: CHEBI:86645 Nombre IUPAC: Acetato de (2-metoxifenilo) SMILES: CC(=O)OC1=CC=CC=C1OC