Phenolester
Phenolester
- (5)
- (2)
- (2)
- (4)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (5)
- (1)
- (2)
- (8)
- (7)
- (3)
- (4)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (10)
- (5)
- (70)
- (24)
- (9)
- (28)
- (1)
- (4)
- (10)
- (2)
- (1)
- (22)
- (1)
- (5)
- (18)
- (1)
- (30)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (4)
- (1)
- (2)
Gefilterte Suchergebnisse
Phenylacetet, 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 |
---|---|
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 |
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 |
---|---|
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-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 |
---|---|
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 |
---|---|
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 |
Pentafluorophenyl 2-morpholino-1,3-thiazol-4-Karboxylat, 97 %, Thermo Scientific™
CAS: 921939-02-8 Summenformel: C14H9F5N2O3S Molekulargewicht (g/mol): 380.29 MDL-Nummer: MFCD09817538 InChI-Schlüssel: 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-pentafluorphenyl)2-morpholin-4-yl-1,3-thiazol-4-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F
InChI-Schlüssel | NABJYXXXUIZUOT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2,3,4,5,6-pentafluorphenyl)2-morpholin-4-yl-1,3-thiazol-4-carboxylat |
PubChem CID | 24229699 |
CAS | 921939-02-8 |
MDL-Nummer | MFCD09817538 |
Molekulargewicht (g/mol) | 380.29 |
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 |
Summenformel | C14H9F5N2O3S |
4-Acetoxy-3-Methoxybenzaldehyd 96 %, Thermo Scientific Chemicals
CAS: 881-68-5 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 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 |
---|---|
IUPAC-Name | (4-formyl-2-methoxyphenyl)acetat |
PubChem CID | 61229 |
CAS | 881-68-5 |
ChEBI | CHEBI:86956 |
MDL-Nummer | MFCD00003362 |
Molekulargewicht (g/mol) | 194.19 |
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 |
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 |
---|---|
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 |
1-tert-Butyl 4-(pentafluorphenyl) piperidin-1,4-dicarboxylat, 97 %, Thermo Scientific™
CAS: 294885-28-2 Summenformel: C17H18F5NO4 Molekulargewicht (g/mol): 395.33 MDL-Nummer: MFCD09879992 InChI-Schlüssel: PPKHOXJANSFRFJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-tert-butyl 4-(2,3,4,5,6-pentafluorophenyl) piperidine-1,4-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
InChI-Schlüssel | PPKHOXJANSFRFJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-tert-butyl 4-(2,3,4,5,6-pentafluorophenyl) piperidine-1,4-dicarboxylate |
PubChem CID | 11749780 |
CAS | 294885-28-2 |
MDL-Nummer | MFCD09879992 |
Molekulargewicht (g/mol) | 395.33 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | 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 |
Summenformel | C17H18F5NO4 |
4-Acetoxystyrol, stabilisiert mit 200-300 ppm MEHQ, 96 % , Thermo Scientific Chemicals
CAS: 2628-16-2 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 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 |
---|---|
IUPAC-Name | (4-Ethenylphenyl) acetat |
PubChem CID | 75821 |
CAS | 2628-16-2 |
MDL-Nummer | MFCD00075734 |
Molekulargewicht (g/mol) | 162.19 |
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 |
Pentafluorphenyltrifluoracetat, 98+%, Thermo Scientific Chemicals
CAS: 14533-84-7 Summenformel: C8F8O2 Molekulargewicht (g/mol): 280.07 MDL-Nummer: MFCD00134438 InChI-Schlüssel: 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
InChI-Schlüssel | VCQURUZYYSOUHP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,3,4,5,6-pentafluorophenyl 2,2,2-trifluoroacetate |
PubChem CID | 4327891 |
CAS | 14533-84-7 |
MDL-Nummer | MFCD00134438 |
Molekulargewicht (g/mol) | 280.07 |
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 |
Summenformel | C8F8O2 |
Pentafluorphenyl-2-thiomorpholin-4-ynisonicotinat, 97 %, Thermo Scientific™
CAS: 934570-42-0 Summenformel: C16H11F5N2O2S Molekulargewicht (g/mol): 390.33 MDL-Nummer: MFCD09702363 InChI-Schlüssel: 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-yl)pyridine-4-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F
InChI-Schlüssel | CXWZKWSFJLNFMF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,3,4,5,6-pentafluorophenyl 2-(thiomorpholin-4-yl)pyridine-4-carboxylate |
PubChem CID | 24229510 |
CAS | 934570-42-0 |
MDL-Nummer | MFCD09702363 |
Molekulargewicht (g/mol) | 390.33 |
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 |
Summenformel | C16H11F5N2O2S |
Phenyltrifluoracetat, 98 %, Thermo Scientific Chemicals
CAS: 500-73-2 Summenformel: C8H5F3O2 Molekulargewicht (g/mol): 190.121 MDL-Nummer: MFCD00039232 InChI-Schlüssel: DVCMYAIUSOSIQP-UHFFFAOYSA-N Synonym: phenyl trifluoroacetate,acetic acid, trifluoro-, phenyl ester,acetic acid, 2,2,2-trifluoro-, phenyl ester,trifluoroacetic acid phenyl ester,phenyltrifluoroacetate,acmc-209kjz,dvcmyaiusosiqp-uhfffaoysa PubChem CID: 68143 IUPAC-Name: Phenyl-2,2,2-trifluoracetat SMILES: C1=CC=C(C=C1)OC(=O)C(F)(F)F
InChI-Schlüssel | DVCMYAIUSOSIQP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phenyl-2,2,2-trifluoracetat |
PubChem CID | 68143 |
CAS | 500-73-2 |
MDL-Nummer | MFCD00039232 |
Molekulargewicht (g/mol) | 190.121 |
SMILES | C1=CC=C(C=C1)OC(=O)C(F)(F)F |
Synonym | phenyl trifluoroacetate,acetic acid, trifluoro-, phenyl ester,acetic acid, 2,2,2-trifluoro-, phenyl ester,trifluoroacetic acid phenyl ester,phenyltrifluoroacetate,acmc-209kjz,dvcmyaiusosiqp-uhfffaoysa |
Summenformel | C8H5F3O2 |
Pentafluorphenyl 1-Methyl-1H-indol-7-carboxylat, 97 %, Thermo Scientific™
CAS: 941716-96-7 Summenformel: C16H8F5NO2 Molekulargewicht (g/mol): 341.24 MDL-Nummer: MFCD09879962 InChI-Schlüssel: 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-methyl-1H-indole-7-carboxylate SMILES: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
InChI-Schlüssel | UEOKRSIJVAQHID-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,3,4,5,6-pentafluorophenyl 1-methyl-1H-indole-7-carboxylate |
PubChem CID | 24229744 |
CAS | 941716-96-7 |
MDL-Nummer | MFCD09879962 |
Molekulargewicht (g/mol) | 341.24 |
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 |
Summenformel | C16H8F5NO2 |
1-Acetoxy-2-Methoxybenzol, 98 %, Thermo Scientific Chemicals
CAS: 15212-03-0 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00017221 InChI-Schlüssel: 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)acetat SMILES: CC(=O)OC1=CC=CC=C1OC
InChI-Schlüssel | BHJHPYFAYGAPLS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2-methoxyphenyl)acetat |
PubChem CID | 61155 |
CAS | 15212-03-0 |
ChEBI | CHEBI:86645 |
MDL-Nummer | MFCD00017221 |
Molekulargewicht (g/mol) | 166.176 |
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 |
Summenformel | C9H10O3 |
4-Nitrophenylacetat, 98+%, Thermo Scientific Chemicals
CAS: 830-03-5 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007326 InChI-Schlüssel: 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
InChI-Schlüssel | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-nitrophenyl acetate |
PubChem CID | 13243 |
CAS | 830-03-5 |
ChEBI | CHEBI:82635 |
MDL-Nummer | MFCD00007326 |
Molekulargewicht (g/mol) | 181.15 |
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 |
Summenformel | C8H7NO4 |