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Phenol esters

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.
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1 – 15 of 63 results
1

4-Nitrophenyl acetate, 97%, Thermo Scientific Chemicals

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

EDGE
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
2

4-Nitrophenyl palmitate, 98+%, Thermo Scientific Chemicals

CAS: 1492-30-4 Molecular Formula: C22H35NO4 Molecular Weight (g/mol): 377.525 MDL Number: MFCD00047732 InChI Key: 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 Name: (4-nitrophenyl) hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

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PubChem CID 73891
CAS 1492-30-4
Molecular Weight (g/mol) 377.525
ChEBI CHEBI:85645
MDL Number MFCD00047732
SMILES CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
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 #
IUPAC Name (4-nitrophenyl) hexadecanoate
InChI Key LVZSQWIWCANHPF-UHFFFAOYSA-N
Molecular Formula C22H35NO4
3

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

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
4

Phenyl acetate, 97%, Thermo Scientific Chemicals

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

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
5

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

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
6

Pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate, ≥97%, Thermo Scientific™

CAS: 946409-38-7 Molecular Formula: C15H10F5N3O2 Molecular Weight (g/mol): 359.26 MDL Number: MFCD09817560 InChI Key: YXDSLCBLWCPTJQ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-pyrrolidin-1-ylpyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F

PubChem CID 24229768
CAS 946409-38-7
Molecular Weight (g/mol) 359.26
MDL Number MFCD09817560
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F
Synonym 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
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 2-pyrrolidin-1-ylpyrimidine-5-carboxylate
InChI Key YXDSLCBLWCPTJQ-UHFFFAOYSA-N
Molecular Formula C15H10F5N3O2
7

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

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
8

4-Acetoxystyrene, 95%, stab., Thermo Scientific Chemicals

CAS: 2628-16-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 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

PubChem CID 75821
CAS 2628-16-2
Molecular Weight (g/mol) 162.188
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
9

Pentafluorophenyl 6-(tetrahydropyran-4-yloxy)nicotinate, 97%, Thermo Scientific™

CAS: 910036-96-3 Molecular Formula: C17H12F5NO4 Molecular Weight (g/mol): 389.28 MDL Number: MFCD09702389 InChI Key: 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 Name: (2,3,4,5,6-pentafluorophenyl) 6-(oxan-4-yloxy)pyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F

PubChem CID 24229582
CAS 910036-96-3
Molecular Weight (g/mol) 389.28
MDL Number MFCD09702389
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F
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
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 6-(oxan-4-yloxy)pyridine-3-carboxylate
InChI Key DOADFHHFWSVLLM-UHFFFAOYSA-N
Molecular Formula C17H12F5NO4
10

1,3-Diacetoxybenzene, 97%, Thermo Scientific Chemicals

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

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
11

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

CAS: 906352-58-7 Molecular Formula: C15H5F5N2O2S Molecular Weight (g/mol): 372.27 MDL Number: MFCD09025821 InChI Key: LHRLGPDYSCUADI-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 18525705 SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F

PubChem CID 18525705
CAS 906352-58-7
Molecular Weight (g/mol) 372.27
MDL Number MFCD09025821
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F
Synonym pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
InChI Key LHRLGPDYSCUADI-UHFFFAOYSA-N
Molecular Formula C15H5F5N2O2S
12

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

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
13

1-Acetoxy-2-methoxybenzene, 98%, Thermo Scientific Chemicals

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

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
14

3,5-Diacetoxybenzoic acid, 97%, Thermo Scientific™

CAS: 35354-29-1 Molecular Formula: C11H10O6 Molecular Weight (g/mol): 238.195 MDL Number: MFCD00017591 InChI Key: QBTDQJMLMVEUTQ-UHFFFAOYSA-N Synonym: 3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic acid,3,5-diacethoxybenzoic acid,benzoic acid, 3,5-bis acetyloxy,3,5-diacetoxy benzoic acid,maybridge1_004330,acmc-209igc,3.5-diacetoxybenzoic acid,3,5-diacetyloxybezoic acid,3,5-diacetoxy-benzoic acid PubChem CID: 539869 IUPAC Name: 3,5-diacetyloxybenzoic acid SMILES: CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C

PubChem CID 539869
CAS 35354-29-1
Molecular Weight (g/mol) 238.195
MDL Number MFCD00017591
SMILES CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C
Synonym 3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic acid,3,5-diacethoxybenzoic acid,benzoic acid, 3,5-bis acetyloxy,3,5-diacetoxy benzoic acid,maybridge1_004330,acmc-209igc,3.5-diacetoxybenzoic acid,3,5-diacetyloxybezoic acid,3,5-diacetoxy-benzoic acid
IUPAC Name 3,5-diacetyloxybenzoic acid
InChI Key QBTDQJMLMVEUTQ-UHFFFAOYSA-N
Molecular Formula C11H10O6
15

Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate, 97%, Thermo Scientific™

CAS: 910037-02-4 Molecular Formula: C14H7F5O4S Molecular Weight (g/mol): 366.26 MDL Number: MFCD09702392 InChI Key: FHURIHOENRMCSL-UHFFFAOYSA-N Synonym: pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229594 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F

PubChem CID 24229594
CAS 910037-02-4
Molecular Weight (g/mol) 366.26
MDL Number MFCD09702392
SMILES FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F
Synonym pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate
InChI Key FHURIHOENRMCSL-UHFFFAOYSA-N
Molecular Formula C14H7F5O4S