Phenol esters

Organic compounds that consist of a phenyl ring with an ester functional group substitution; ester functional groups contain an oxygen atom bonded to a carbonyl group subsequently bonded to a methyl group.

16 – 30 of 519 results

1-Acetoxy-2-methoxybenzene, 98%

CAS: 15212-03-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017221 InChI Key: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (2-methoxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1OC

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Specifications

PubChem CID	61155
CAS	15212-03-0
Molecular Weight (g/mol)	166.176
ChEBI	CHEBI:86645
MDL Number	MFCD00017221
SMILES	CC(=O)OC1=CC=CC=C1OC
Synonym	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
IUPAC Name	(2-methoxyphenyl) acetate
InChI Key	BHJHPYFAYGAPLS-UHFFFAOYSA-N
Molecular Formula	C9H10O3

4-Nitrophenyl acetate, 97%

CAS: 830-03-5 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007326 InChI Key: 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 Name: (4-nitrophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	13243
CAS	830-03-5
Molecular Weight (g/mol)	181.15
ChEBI	CHEBI:82635
MDL Number	MFCD00007326
SMILES	CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
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
IUPAC Name	(4-nitrophenyl) acetate
InChI Key	QAUUDNIGJSLPSX-UHFFFAOYSA-N
Molecular Formula	C8H7NO4

Phenyl acetate, 97%

CAS: 122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008699 InChI Key: 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 Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	31229
CAS	122-79-2
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:8082
MDL Number	MFCD00008699
SMILES	CC(=O)OC1=CC=CC=C1
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
IUPAC Name	phenyl acetate
InChI Key	IPBVNPXQWQGGJP-UHFFFAOYSA-N
Molecular Formula	C8H8O2

Pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate, 97%, Thermo Scientific™

CAS: 934570-42-0 Molecular Formula: C16H11F5N2O2S Molecular Weight (g/mol): 390.33 MDL Number: MFCD09702363 InChI Key: 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 Name: (2,3,4,5,6-pentafluorophenyl) 2-thiomorpholin-4-ylpyridine-4-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F

Pricing & Availability
Specifications

PubChem CID	24229510
CAS	934570-42-0
Molecular Weight (g/mol)	390.33
MDL Number	MFCD09702363
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F
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
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 2-thiomorpholin-4-ylpyridine-4-carboxylate
InChI Key	CXWZKWSFJLNFMF-UHFFFAOYSA-N
Molecular Formula	C16H11F5N2O2S

Pentafluorophenyl nicotinate, 97%, Thermo Scientific™

CAS: 848347-44-4 Molecular Formula: C12H4F5NO2 Molecular Weight (g/mol): 289.161 MDL Number: MFCD09064938 InChI Key: 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 Name: (2,3,4,5,6-pentafluorophenyl) pyridine-3-carboxylate SMILES: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

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Specifications

PubChem CID	23237920
CAS	848347-44-4
Molecular Weight (g/mol)	289.161
MDL Number	MFCD09064938
SMILES	C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
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
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) pyridine-3-carboxylate
InChI Key	AXHLJDBUUFUDCF-UHFFFAOYSA-N
Molecular Formula	C12H4F5NO2

Sodium 4-(tert-butylcarbonyloxy)benzenesulfonate, 95%

CAS: 188114-91-2 Molecular Formula: C11H13NaO5S Molecular Weight (g/mol): 280.27 MDL Number: MFCD09859793 InChI Key: YJWRXNUCTLGRAC-UHFFFAOYSA-M Synonym: sodium 4-pivaloyloxy benzenesulfonate,sodium 4-tert-butylcarbonyloxy-benzensulfonate,sodium 4-t-butylcarbonyloxy-benzensulfonate,sodium 4-t-butylcarbonyloxy benzensulfonate,sodium 4-2,2-dimethylpropanoyl oxy benzenesulfonate,sodium 4-t-butylcarbonyloxy-benzensulf...,4-pivaloyloxy benzenesulfonic acid sodium salt,2,2-dimethylpropanoic acid 4-sulfophenyl ester sodium salt,sodium 4-2,2-dimethylpropanoyl oxy benzene-1-sulfonate,propanoic acid, 2,2-dimethyl-, 4-sulfophenyl ester, sodium salt 1:1 PubChem CID: 23717480 IUPAC Name: sodium;4-(2,2-dimethylpropanoyloxy)benzenesulfonate SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23717480
CAS	188114-91-2
Molecular Weight (g/mol)	280.27
MDL Number	MFCD09859793
SMILES	CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
Synonym	sodium 4-pivaloyloxy benzenesulfonate,sodium 4-tert-butylcarbonyloxy-benzensulfonate,sodium 4-t-butylcarbonyloxy-benzensulfonate,sodium 4-t-butylcarbonyloxy benzensulfonate,sodium 4-2,2-dimethylpropanoyl oxy benzenesulfonate,sodium 4-t-butylcarbonyloxy-benzensulf...,4-pivaloyloxy benzenesulfonic acid sodium salt,2,2-dimethylpropanoic acid 4-sulfophenyl ester sodium salt,sodium 4-2,2-dimethylpropanoyl oxy benzene-1-sulfonate,propanoic acid, 2,2-dimethyl-, 4-sulfophenyl ester, sodium salt 1:1
IUPAC Name	sodium;4-(2,2-dimethylpropanoyloxy)benzenesulfonate
InChI Key	YJWRXNUCTLGRAC-UHFFFAOYSA-M
Molecular Formula	C11H13NaO5S

Pentafluorophenyl trifluoroacetate, 98+%

CAS: 14533-84-7 Molecular Formula: C8F8O2 Molecular Weight (g/mol): 280.07 MDL Number: MFCD00134438 InChI Key: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate SMILES: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F

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Specifications

PubChem CID	4327891
CAS	14533-84-7
Molecular Weight (g/mol)	280.07
MDL Number	MFCD00134438
SMILES	FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
Synonym	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
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate
InChI Key	VCQURUZYYSOUHP-UHFFFAOYSA-N
Molecular Formula	C8F8O2

4-Acetoxystyrene, 96%, stabilized with 200-300 ppm MEHQ, Thermo Scientific Chemicals

CAS: 2628-16-2 Molecular Formula: C₁₀H₁₀O₂ Molecular Weight (g/mol): 162.19 MDL Number: MFCD00075734 InChI Key: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (4-ethenylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=C

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Specifications

PubChem CID	75821
CAS	2628-16-2
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00075734
SMILES	CC(=O)OC1=CC=C(C=C1)C=C
Synonym	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
IUPAC Name	(4-ethenylphenyl) acetate
InChI Key	JAMNSIXSLVPNLC-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀O₂

PubChem CID	13243
CAS	830-03-5
Molecular Weight (g/mol)	181.15
ChEBI	CHEBI:82635
MDL Number	MFCD00007326
SMILES	CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
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
InChI Key	QAUUDNIGJSLPSX-UHFFFAOYSA-N
Molecular Formula	C8H7NO4

4-Acetoxy-3-methoxybenzaldehyde, 98%

CAS: 881-68-5 Molecular Formula: C₁₀H₁₀O₄ Molecular Weight (g/mol): 194.19 MDL Number: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (4-formyl-2-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

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Specifications

PubChem CID	61229
CAS	881-68-5
Molecular Weight (g/mol)	194.19
ChEBI	CHEBI:86956
MDL Number	MFCD00003362
SMILES	CC(=O)OC1=C(C=C(C=C1)C=O)OC
Synonym	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
IUPAC Name	(4-formyl-2-methoxyphenyl) acetate
InChI Key	PZSJOBKRSVRODF-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀O₄

1,3-Diacetoxybenzene, 97%

CAS: 108-58-7 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00008701 InChI Key: STOUHHBZBQBYHH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (3-acetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C

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Specifications

PubChem CID	7942
CAS	108-58-7
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00008701
SMILES	CC(=O)OC1=CC(=CC=C1)OC(=O)C
Synonym	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
IUPAC Name	(3-acetyloxyphenyl) acetate
InChI Key	STOUHHBZBQBYHH-UHFFFAOYSA-N
Molecular Formula	C10H10O4

Pentafluorophenyl pyridine-2-carboxylate, 95%, Thermo Scientific™

CAS: 188837-53-8 Molecular Formula: C12H4F5NO2 Molecular Weight (g/mol): 289.16 MDL Number: MFCD02916457 InChI Key: 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 Name: (2,3,4,5,6-pentafluorophenyl) pyridine-2-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F

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Specifications

PubChem CID	2754830
CAS	188837-53-8
Molecular Weight (g/mol)	289.16
MDL Number	MFCD02916457
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F
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
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) pyridine-2-carboxylate
InChI Key	KFJSLIBBYMXLTG-UHFFFAOYSA-N
Molecular Formula	C12H4F5NO2

Pentafluorophenyl 6-thien-2-ylnicotinate, 97%, Thermo Scientific™

CAS: 926921-59-7 Molecular Formula: C16H6F5NO2S Molecular Weight (g/mol): 371.28 MDL Number: MFCD09702374 InChI Key: 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 Name: (2,3,4,5,6-pentafluorophenyl) 6-thiophen-2-ylpyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F

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Specifications

PubChem CID	24229543
CAS	926921-59-7
Molecular Weight (g/mol)	371.28
MDL Number	MFCD09702374
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F
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
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 6-thiophen-2-ylpyridine-3-carboxylate
InChI Key	UYAXHNWJTLZXTM-UHFFFAOYSA-N
Molecular Formula	C16H6F5NO2S

Pentafluorophenyl 1-methyl-1H-indole-7-carboxylate, 97%, Thermo Scientific™

CAS: 941716-96-7 Molecular Formula: C16H8F5NO2 Molecular Weight (g/mol): 341.24 MDL Number: MFCD09879962 InChI Key: UEOKRSIJVAQHID-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 1-methylindole-7-carboxylate SMILES: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12

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Specifications

PubChem CID	24229744
CAS	941716-96-7
Molecular Weight (g/mol)	341.24
MDL Number	MFCD09879962
SMILES	CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
Synonym	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
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 1-methylindole-7-carboxylate
InChI Key	UEOKRSIJVAQHID-UHFFFAOYSA-N
Molecular Formula	C16H8F5NO2

Pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 921939-02-8 Molecular Formula: C14H9F5N2O3S Molecular Weight (g/mol): 380.29 MDL Number: MFCD09817538 InChI Key: NABJYXXXUIZUOT-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2-4-morpholinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229699 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-4-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F

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Specifications

PubChem CID	24229699
CAS	921939-02-8
Molecular Weight (g/mol)	380.29
MDL Number	MFCD09817538
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F
Synonym	pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2-4-morpholinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-4-carboxylate
InChI Key	NABJYXXXUIZUOT-UHFFFAOYSA-N
Molecular Formula	C14H9F5N2O3S

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