Ésteres fenólicos

Compuestos orgánicos que constan de un anillo de fenil con una sustitución del grupo funcional éster; los grupos funcionales de ésteres contienen un átomo de oxígeno unido a un grupo carbonilo, posteriormente unido a un grupo metilo.

16 – 30 de 90 resultados

Thermo Scientific Maybridge 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

Precio y disponibilidad
Especificaciones

Clave InChI	WEFDLXWSZQWZNH-UHFFFAOYSA-N
PubChem CID	24229652
Fórmula molecular	C15H9F5N2O3
CAS	921938-83-2
Peso molecular (g/mol)	360.24
Número MDL	MFCD09817508
SMILES	CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Nombre IUPAC	(2,3,4,5,6-pentafluorofenilo) 4-metil-2,3-dihidropirido[3,2-b][1,4]oxazina-7-carboxilato

Thermo Scientific Maybridge 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

Precio y disponibilidad
Especificaciones

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
Clave InChI	UYAXHNWJTLZXTM-UHFFFAOYSA-N
PubChem CID	24229543
Fórmula molecular	C16H6F5NO2S
CAS	926921-59-7
Peso molecular (g/mol)	371.28
Número MDL	MFCD09702374
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F
Nombre IUPAC	(2,3,4,5,6-pentafluorofenil) 6-tiofen-2-ilpiridina-3-carboxilato

Thermo Scientific Maybridge 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

Precio y disponibilidad
Especificaciones

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
Clave InChI	PPKHOXJANSFRFJ-UHFFFAOYSA-N
PubChem CID	11749780
Fórmula molecular	C17H18F5NO4
CAS	294885-28-2
Peso molecular (g/mol)	395.33
Número MDL	MFCD09879992
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Nombre IUPAC	1-O-terc-butilo 4-O-(2,3,4,5,6-pentafluorofenilo) piperidina-1,4-dicarboxilato

Thermo Scientific Maybridge 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

Precio y disponibilidad
Especificaciones

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
Clave InChI	YXDSLCBLWCPTJQ-UHFFFAOYSA-N
PubChem CID	24229768
Fórmula molecular	C15H10F5N3O2
CAS	946409-38-7
Peso molecular (g/mol)	359.26
Número MDL	MFCD09817560
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F
Nombre IUPAC	(2,3,4,5,6-pentafluorofenilo) 2-pirrolidin-1-ilpirimidina-5-carboxilato

Thermo Scientific Maybridge 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

Precio y disponibilidad
Especificaciones

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
Clave InChI	UEOKRSIJVAQHID-UHFFFAOYSA-N
PubChem CID	24229744
Fórmula molecular	C16H8F5NO2
CAS	941716-96-7
Peso molecular (g/mol)	341.24
Número MDL	MFCD09879962
SMILES	CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
Nombre IUPAC	(2,3,4,5,6-pentafluorofenilo) 1-metilindol-7-carboxilato

Thermo Scientific Acros 4-Acetoxi-3-metoxibenzaldehído, 96 %, Thermo Scientific Chemicals

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	PZSJOBKRSVRODF-UHFFFAOYSA-N
PubChem CID	61229
Fórmula molecular	C₁₀H₁₀O₄
CAS	881-68-5
ChEBI	CHEBI:86956
Peso molecular (g/mol)	194.19
Número MDL	MFCD00003362
SMILES	CC(=O)OC1=C(C=C(C=C1)C=O)OC
Nombre IUPAC	acetato de (4-formil-2-metoxifenil)

Thermo Scientific Alfa Aesar 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

Precio y disponibilidad
Especificaciones

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
Clave InChI	UEWYUCGVQMZMGY-UHFFFAOYSA-N
PubChem CID	564919
Fórmula molecular	C8H7BrO2
CAS	620-72-4
Peso molecular (g/mol)	215.046
Número MDL	MFCD00192391
SMILES	C1=CC=C(C=C1)OC(=O)CBr
Nombre IUPAC	2-bromoacetato de fenilo

Thermo Scientific Alfa Aesar 4-Acetoxiestireno, 95 %, estabilizado, Thermo Scientific Chemicals

CAS: 2628-16-2 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.188 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

Precio y disponibilidad
Especificaciones

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
Clave InChI	JAMNSIXSLVPNLC-UHFFFAOYSA-N
PubChem CID	75821
Fórmula molecular	C10H10O2
CAS	2628-16-2
Peso molecular (g/mol)	162.188
Número MDL	MFCD00075734
SMILES	CC(=O)OC1=CC=C(C=C1)C=C
Nombre IUPAC	4(-etenilfenil) acetato

Thermo Scientific Alfa Aesar 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

Precio y disponibilidad
Especificaciones

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
Clave InChI	PZSJOBKRSVRODF-UHFFFAOYSA-N
PubChem CID	61229
Fórmula molecular	C10H10O4
CAS	881-68-5
ChEBI	CHEBI:86956
Peso molecular (g/mol)	194.186
Número MDL	MFCD00003362
SMILES	CC(=O)OC1=C(C=C(C=C1)C=O)OC
Nombre IUPAC	acetato de (4-formil-2-metoxifenil)

Thermo Scientific Alfa Aesar 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

Precio y disponibilidad
Especificaciones

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
Clave InChI	IPBVNPXQWQGGJP-UHFFFAOYSA-N
PubChem CID	31229
Fórmula molecular	C8H8O2
CAS	122-79-2
ChEBI	CHEBI:8082
Peso molecular (g/mol)	136.15
Número MDL	MFCD00008699
SMILES	CC(=O)OC1=CC=CC=C1
Nombre IUPAC	acetato de fenilo

Thermo Scientific Acros 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 SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

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
Clave InChI	QAUUDNIGJSLPSX-UHFFFAOYSA-N
PubChem CID	13243
Fórmula molecular	C8H7NO4
CAS	830-03-5
ChEBI	CHEBI:82635
Peso molecular (g/mol)	181.15
Número MDL	MFCD00007326
SMILES	CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Thermo Scientific Maybridge Nicotinato de pentafluorofenilo, 97 %, Thermo Scientific™

CAS: 848347-44-4 Fórmula molecular: C12H4F5NO2 Peso molecular (g/mol): 289.161 Número MDL: MFCD09064938 Clave InChI: AXHLJDBUUFUDCF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) piridina-3carboxilato SMILES: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	AXHLJDBUUFUDCF-UHFFFAOYSA-N
PubChem CID	23237920
Fórmula molecular	C12H4F5NO2
CAS	848347-44-4
Peso molecular (g/mol)	289.161
Número MDL	MFCD09064938
SMILES	C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Nombre IUPAC	(2,3,4,5,6-pentafluorofenilo) piridina-3carboxilato

Thermo Scientific Alfa Aesar acetato de M-tolil, 97 %, Thermo Scientific Chemicals

CAS: 122-46-3 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.18 Número MDL: MFCD00041910 Clave InChI: OTGAHJPFNKQGAE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (3-metilfenil) acetato SMILES: CC(=O)OC1=CC=CC(C)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	OTGAHJPFNKQGAE-UHFFFAOYSA-N
PubChem CID	67406
Fórmula molecular	C9H10O2
CAS	122-46-3
Peso molecular (g/mol)	150.18
Número MDL	MFCD00041910
SMILES	CC(=O)OC1=CC=CC(C)=C1
Nombre IUPAC	(3-metilfenil) acetato

Thermo Scientific Maybridge 2-Morfolin-4-ilpirimidina-5-carboxilato de pentafluorofenilo, 97 %, Thermo Scientific™

CAS: 941717-05-1 Fórmula molecular: C15H10F5N3O3 Peso molecular (g/mol): 375.255 Número MDL: MFCD09879983 Clave InChI: SXCSIAUTNMKWKC-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229769 Nombre IUPAC: 2-morfolina-4-ilpirimidina-5-carboxilato de (2,3,4,5,6-pentafluorofenilo) SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Precio y disponibilidad
Especificaciones

Sinónimo	pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Clave InChI	SXCSIAUTNMKWKC-UHFFFAOYSA-N
PubChem CID	24229769
Fórmula molecular	C15H10F5N3O3
CAS	941717-05-1
Peso molecular (g/mol)	375.255
Número MDL	MFCD09879983
SMILES	C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Nombre IUPAC	2-morfolina-4-ilpirimidina-5-carboxilato de (2,3,4,5,6-pentafluorofenilo)

Thermo Scientific Alfa Aesar 1,3-Diacetoxibenceno, 98 %, Thermo Scientific Chemicals

CAS: 108-58-7 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.186 Número MDL: MFCD00008701 Clave InChI: STOUHHBZBQBYHH-UHFFFAOYSA-N Sinónimo: 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate PubChem CID: 7942 Nombre IUPAC: acetato de (3-acetiloxifenilo) SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate
Clave InChI	STOUHHBZBQBYHH-UHFFFAOYSA-N
PubChem CID	7942
Fórmula molecular	C10H10O4
CAS	108-58-7
Peso molecular (g/mol)	194.186
Número MDL	MFCD00008701
SMILES	CC(=O)OC1=CC(=CC=C1)OC(=O)C
Nombre IUPAC	acetato de (3-acetiloxifenilo)

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