Phenol esters
Phenol esters
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Filtered Search Results
4-Nitrophenyl Hexanoate 98.0+%, TCI America™
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CAS: 956-75-2 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00056111 InChI Key: OLRXUEYZKCCEKK-UHFFFAOYSA-N Synonym: Hexanoic Acid 4-Nitrophenyl Ester PubChem CID: 567162 IUPAC Name: (4-nitrophenyl) hexanoate SMILES: CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 567162 |
---|---|
CAS | 956-75-2 |
Molecular Weight (g/mol) | 237.255 |
MDL Number | MFCD00056111 |
SMILES | CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | Hexanoic Acid 4-Nitrophenyl Ester |
IUPAC Name | (4-nitrophenyl) hexanoate |
InChI Key | OLRXUEYZKCCEKK-UHFFFAOYSA-N |
Molecular Formula | C12H15NO4 |
Eugenol Acetate 98.0+%, TCI America™
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CAS: 93-28-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026191 InChI Key: SCCDQYPEOIRVGX-UHFFFAOYSA-N Synonym: eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene PubChem CID: 7136 ChEBI: CHEBI:34522 IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenyl acetate SMILES: COC1=CC(CC=C)=CC=C1OC(C)=O
PubChem CID | 7136 |
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CAS | 93-28-7 |
Molecular Weight (g/mol) | 206.24 |
ChEBI | CHEBI:34522 |
MDL Number | MFCD00026191 |
SMILES | COC1=CC(CC=C)=CC=C1OC(C)=O |
Synonym | eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene |
IUPAC Name | 2-methoxy-4-(prop-2-en-1-yl)phenyl acetate |
InChI Key | SCCDQYPEOIRVGX-UHFFFAOYSA-N |
Molecular Formula | C12H14O3 |
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 |
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-]
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 |
p-Tolyl Isovalerate 98.0+%, TCI America™
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CAS: 55066-56-3 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00036648 InChI Key: MVDPTWHTUYDLTL-UHFFFAOYSA-N Synonym: Isovaleric Acid p-Tolyl Ester PubChem CID: 62092 IUPAC Name: (4-methylphenyl) 3-methylbutanoate SMILES: CC1=CC=C(C=C1)OC(=O)CC(C)C
PubChem CID | 62092 |
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CAS | 55066-56-3 |
Molecular Weight (g/mol) | 192.258 |
MDL Number | MFCD00036648 |
SMILES | CC1=CC=C(C=C1)OC(=O)CC(C)C |
Synonym | Isovaleric Acid p-Tolyl Ester |
IUPAC Name | (4-methylphenyl) 3-methylbutanoate |
InChI Key | MVDPTWHTUYDLTL-UHFFFAOYSA-N |
Molecular Formula | C12H16O2 |
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
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 98.0+%, TCI America™
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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 |
Phenyl Methacrylate (stabilized with BHT) 97.0+%, TCI America™
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CAS: 2177-70-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00048117 InChI Key: QIWKUEJZZCOPFV-UHFFFAOYSA-N Synonym: phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht PubChem CID: 75121 IUPAC Name: phenyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC=CC=C1
PubChem CID | 75121 |
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CAS | 2177-70-0 |
Molecular Weight (g/mol) | 162.188 |
MDL Number | MFCD00048117 |
SMILES | CC(=C)C(=O)OC1=CC=CC=C1 |
Synonym | phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht |
IUPAC Name | phenyl 2-methylprop-2-enoate |
InChI Key | QIWKUEJZZCOPFV-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
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 |
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 |
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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-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 SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
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 |
Phenyl bromoacetate, 98%, Thermo Scientific Chemicals
CAS: 620-72-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00192391 InChI Key: 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 Name: phenyl 2-bromoacetate SMILES: C1=CC=C(C=C1)OC(=O)CBr
PubChem CID | 564919 |
---|---|
CAS | 620-72-4 |
Molecular Weight (g/mol) | 215.046 |
MDL Number | MFCD00192391 |
SMILES | C1=CC=C(C=C1)OC(=O)CBr |
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 |
IUPAC Name | phenyl 2-bromoacetate |
InChI Key | UEWYUCGVQMZMGY-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
4-Methoxyphenyl trans-4-n-pentylcyclohexanecarboxylate, 97%, Thermo Scientific™
CAS: 67589-52-0 Molecular Formula: C19H28O3 Molecular Weight (g/mol): 304.43 MDL Number: MFCD11053432 InChI Key: HJIVFZUPTYADSP-UHFFFAOYSA-N Synonym: cyclohexanecarboxylic acid, 4-pentyl-, 4-methoxyphenyl ester, trans,trans-4-methoxyphenyl 4-pentylcyclohexanecarboxylate,trans-4-methoxy-phenyl 4-pentyl-cyclohexanecarboxylate,trans-4-pentylcyclohexanecarboxylic acid, 4-methoxyphenyl ester,4-methoxyphenyl trans-4-pentylcyclohexanoate,4-methoxyphenyl 4-pentylcyclohexanecarboxylate,4-methoxyphenyl trans-4-pentylcyclohexanecarboxylate,hjivfzuptyadsp-wkilwmfisa-n,4-methoxyphenyl 4-pentylcyclohexanecarboxylate #,4-methoxyphenyl 4-pentylcyclohexane-1-carboxylate PubChem CID: 105460 IUPAC Name: (4-methoxyphenyl) 4-pentylcyclohexane-1-carboxylate SMILES: CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OC
PubChem CID | 105460 |
---|---|
CAS | 67589-52-0 |
Molecular Weight (g/mol) | 304.43 |
MDL Number | MFCD11053432 |
SMILES | CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OC |
Synonym | cyclohexanecarboxylic acid, 4-pentyl-, 4-methoxyphenyl ester, trans,trans-4-methoxyphenyl 4-pentylcyclohexanecarboxylate,trans-4-methoxy-phenyl 4-pentyl-cyclohexanecarboxylate,trans-4-pentylcyclohexanecarboxylic acid, 4-methoxyphenyl ester,4-methoxyphenyl trans-4-pentylcyclohexanoate,4-methoxyphenyl 4-pentylcyclohexanecarboxylate,4-methoxyphenyl trans-4-pentylcyclohexanecarboxylate,hjivfzuptyadsp-wkilwmfisa-n,4-methoxyphenyl 4-pentylcyclohexanecarboxylate #,4-methoxyphenyl 4-pentylcyclohexane-1-carboxylate |
IUPAC Name | (4-methoxyphenyl) 4-pentylcyclohexane-1-carboxylate |
InChI Key | HJIVFZUPTYADSP-UHFFFAOYSA-N |
Molecular Formula | C19H28O3 |
Sodium 4-(tert-butylcarbonyloxy)benzenesulfonate, 95%, Thermo Scientific Chemicals
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+]
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 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 |