Phenolester
Phenolester
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Gefilterte Suchergebnisse
Pentafluorphenyl 6-thien-2-ylnicotinat, 97 %, Thermo Scientific™
CAS: 926921-59-7 Summenformel: C16H6F5NO2S Molekulargewicht (g/mol): 371.28 MDL-Nummer: MFCD09702374 InChI-Schlüssel: 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-yl)pyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F
InChI-Schlüssel | UYAXHNWJTLZXTM-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4,5,6-pentafluorophenyl 6-(thiophen-2-yl)pyridine-3-carboxylate |
PubChem CID | 24229543 |
CAS | 926921-59-7 |
MDL-Nummer | MFCD09702374 |
Molekulargewicht (g/mol) | 371.28 |
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 |
Summenformel | C16H6F5NO2S |
4-Nitrophenylpalmitat, 98+ %, Thermo Scientific Chemicals
CAS: 1492-30-4 Summenformel: C22H35NO4 Molekulargewicht (g/mol): 377.525 MDL-Nummer: MFCD00047732 InChI-Schlüssel: 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) hexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI-Schlüssel | LVZSQWIWCANHPF-UHFFFAOYSA-N |
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IUPAC-Name | (4-nitrophenyl) hexadecanoat |
PubChem CID | 73891 |
CAS | 1492-30-4 |
ChEBI | CHEBI:85645 |
MDL-Nummer | MFCD00047732 |
Molekulargewicht (g/mol) | 377.525 |
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 # |
Summenformel | C22H35NO4 |
4-Acetoxybenzoesäure, 98+%, Thermo Scientific Chemicals
CAS: 2345-34-8 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00002540 InChI-Schlüssel: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC-Name: 4-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O
InChI-Schlüssel | GDBUZIKSJGRBJP-UHFFFAOYSA-N |
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IUPAC-Name | 4-(acetyloxy)benzoic acid |
PubChem CID | 16865 |
CAS | 2345-34-8 |
ChEBI | CHEBI:86560 |
MDL-Nummer | MFCD00002540 |
Molekulargewicht (g/mol) | 180.16 |
SMILES | CC(=O)OC1=CC=C(C=C1)C(O)=O |
Synonym | 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid |
Summenformel | C9H8O4 |
Phenylacetat, 97 %, Thermo Scientific Chemicals
CAS: 122-79-2 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00008699 InChI-Schlüssel: 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: Phenylacetat SMILES: CC(=O)OC1=CC=CC=C1
InChI-Schlüssel | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
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IUPAC-Name | Phenylacetat |
PubChem CID | 31229 |
CAS | 122-79-2 |
ChEBI | CHEBI:8082 |
MDL-Nummer | MFCD00008699 |
Molekulargewicht (g/mol) | 136.15 |
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 |
Summenformel | C8H8O2 |
4-Acetoxystyrol, 95 %, stab., Thermo Scientific Chemicals
CAS: 2628-16-2 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.188 MDL-Nummer: MFCD00075734 InChI-Schlüssel: 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) acetat SMILES: CC(=O)OC1=CC=C(C=C1)C=C
InChI-Schlüssel | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
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IUPAC-Name | (4-Ethenylphenyl) acetat |
PubChem CID | 75821 |
CAS | 2628-16-2 |
MDL-Nummer | MFCD00075734 |
Molekulargewicht (g/mol) | 162.188 |
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 |
Summenformel | C10H10O2 |
Pentafluorophenylpyrimidin-5-Carboxylat, 97 %, Thermo Scientific™
CAS: 921938-48-9 Summenformel: C11H3F5N2O2 Molekulargewicht (g/mol): 290.15 MDL-Nummer: MFCD09702344 InChI-Schlüssel: TZPLYNSLIVPKAH-UHFFFAOYSA-N Synonym: pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229455 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
InChI-Schlüssel | TZPLYNSLIVPKAH-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate |
PubChem CID | 24229455 |
CAS | 921938-48-9 |
MDL-Nummer | MFCD09702344 |
Molekulargewicht (g/mol) | 290.15 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F |
Synonym | pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
Summenformel | C11H3F5N2O2 |
m-Tolyl-acetat, 97 %, Thermo Scientific Chemicals
CAS: 122-46-3 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00041910 InChI-Schlüssel: OTGAHJPFNKQGAE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-methylphenyl acetate SMILES: CC(=O)OC1=CC=CC(C)=C1
InChI-Schlüssel | OTGAHJPFNKQGAE-UHFFFAOYSA-N |
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IUPAC-Name | 3-methylphenyl acetate |
PubChem CID | 67406 |
CAS | 122-46-3 |
MDL-Nummer | MFCD00041910 |
Molekulargewicht (g/mol) | 150.18 |
SMILES | CC(=O)OC1=CC=CC(C)=C1 |
Synonym | 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 |
Summenformel | C9H10O2 |
Bromessigsäurephenylester, 98 %, Thermo Scientific Chemicals
CAS: 620-72-4 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD00192391 InChI-Schlüssel: 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: Phenyl2-Bromacetat SMILES: C1=CC=C(C=C1)OC(=O)CBr
InChI-Schlüssel | UEWYUCGVQMZMGY-UHFFFAOYSA-N |
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IUPAC-Name | Phenyl2-Bromacetat |
PubChem CID | 564919 |
CAS | 620-72-4 |
MDL-Nummer | MFCD00192391 |
Molekulargewicht (g/mol) | 215.046 |
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 |
Summenformel | C8H7BrO2 |
Pentafluorphenyl 3-(1,3-dioxolan-2-yl)thiophol-2-carboxylat, 97 %, Thermo Scientific™
CAS: 910037-02-4 Summenformel: C14H7F5O4S Molekulargewicht (g/mol): 366.26 MDL-Nummer: MFCD09702392 InChI-Schlüssel: 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
InChI-Schlüssel | FHURIHOENRMCSL-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4,5,6-pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate |
PubChem CID | 24229594 |
CAS | 910037-02-4 |
MDL-Nummer | MFCD09702392 |
Molekulargewicht (g/mol) | 366.26 |
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 |
Summenformel | C14H7F5O4S |
Pentafluorphenyl2-pyrid-3-yl-1,3-thiazol-4-carboxylat, 97 %, Thermo Scientific™
CAS: 906352-58-7 Summenformel: C15H5F5N2O2S Molekulargewicht (g/mol): 372.27 MDL-Nummer: MFCD09025821 InChI-Schlüssel: 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
InChI-Schlüssel | LHRLGPDYSCUADI-UHFFFAOYSA-N |
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PubChem CID | 18525705 |
CAS | 906352-58-7 |
MDL-Nummer | MFCD09025821 |
Molekulargewicht (g/mol) | 372.27 |
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 |
Summenformel | C15H5F5N2O2S |
4-Acetoxybenzenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 177490-82-3 Summenformel: C8H9BO4 Molekulargewicht (g/mol): 179.97 MDL-Nummer: MFCD09027198 InChI-Schlüssel: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC-Name: (4-acetyloxyphenyl)Boronsäure SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O
InChI-Schlüssel | VILXJXDXZGKJLU-UHFFFAOYSA-N |
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IUPAC-Name | (4-acetyloxyphenyl)Boronsäure |
PubChem CID | 44119577 |
CAS | 177490-82-3 |
MDL-Nummer | MFCD09027198 |
Molekulargewicht (g/mol) | 179.97 |
SMILES | CC(=O)OC1=CC=C(C=C1)B(O)O |
Synonym | 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid |
Summenformel | C8H9BO4 |
4-Nitrophenyl-Octanoat, 97 %, Thermo Scientific Chemicals
CAS: 1956-10-1 Summenformel: C14H19NO4 Molekulargewicht (g/mol): 265.31 MDL-Nummer: MFCD00024665 InChI-Schlüssel: GGIDEJQGAZSTES-UHFFFAOYSA-N
InChI-Schlüssel | GGIDEJQGAZSTES-UHFFFAOYSA-N |
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CAS | 1956-10-1 |
MDL-Nummer | MFCD00024665 |
Molekulargewicht (g/mol) | 265.31 |
Summenformel | C14H19NO4 |
1,4-Diacetoxybenzol, 98 %, Thermo Scientific Chemicals
CAS: 1205-91-0 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00011643 InChI-Schlüssel: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonym: 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate PubChem CID: 71006 IUPAC-Name: 4-(acetyloxy)phenyl acetate SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1
InChI-Schlüssel | AKOGNYJNGMLDOA-UHFFFAOYSA-N |
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IUPAC-Name | 4-(acetyloxy)phenyl acetate |
PubChem CID | 71006 |
CAS | 1205-91-0 |
MDL-Nummer | MFCD00011643 |
Molekulargewicht (g/mol) | 194.19 |
SMILES | CC(=O)OC1=CC=C(OC(C)=O)C=C1 |
Synonym | 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate |
Summenformel | C10H10O4 |
4-Acetoxy-3-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 881-68-5 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00003362 InChI-Schlüssel: 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)acetat SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC
InChI-Schlüssel | PZSJOBKRSVRODF-UHFFFAOYSA-N |
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IUPAC-Name | (4-formyl-2-methoxyphenyl)acetat |
PubChem CID | 61229 |
CAS | 881-68-5 |
ChEBI | CHEBI:86956 |
MDL-Nummer | MFCD00003362 |
Molekulargewicht (g/mol) | 194.186 |
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 |
Summenformel | C10H10O4 |
3,5-Diacetoxybenzoesäure, 97 %, Thermo Scientific™
CAS: 35354-29-1 Summenformel: C11H10O6 Molekulargewicht (g/mol): 238.195 MDL-Nummer: MFCD00017591 InChI-Schlüssel: 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-Diacetyloxybenzoesäure SMILES: CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C
InChI-Schlüssel | QBTDQJMLMVEUTQ-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Diacetyloxybenzoesäure |
PubChem CID | 539869 |
CAS | 35354-29-1 |
MDL-Nummer | MFCD00017591 |
Molekulargewicht (g/mol) | 238.195 |
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 |
Summenformel | C11H10O6 |