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Filtrerede søgeresultater
4-Nitrophenylacetat, 97%
CAS: 830-03-5 Molekylær formel: C8H7NO4 Molekylvægt (g/mol): 181.15 MDL nummer: MFCD00007326 InChI nøgle: 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 navn: (4-nitrophenyl)acetat SMIL: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| MDL nummer | MFCD00007326 |
|---|---|
| PubChem CID | 13243 |
| Molekylvægt (g/mol) | 181.15 |
| CAS | 830-03-5 |
| ChEBI | CHEBI:82635 |
| 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 |
| SMIL | CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC navn | (4-nitrophenyl)acetat |
| InChI nøgle | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO4 |
4-Acetoxy-3-methoxybenzaldehyd, 98%
CAS: 881-68-5 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00003362 InChI nøgle: 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 navn: (4-formyl-2-methoxyphenyl)acetat SMIL: CC(=O)OC1=C(C=C(C=C1)C=O)OC
| MDL nummer | MFCD00003362 |
|---|---|
| PubChem CID | 61229 |
| Molekylvægt (g/mol) | 194.19 |
| CAS | 881-68-5 |
| ChEBI | CHEBI:86956 |
| 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 |
| SMIL | CC(=O)OC1=C(C=C(C=C1)C=O)OC |
| IUPAC navn | (4-formyl-2-methoxyphenyl)acetat |
| InChI nøgle | PZSJOBKRSVRODF-UHFFFAOYSA-N |
| Molekylær formel | C10H10O4 |
4-Acetoxy-3-methoxybenzaldehyd, 98%
CAS: 881-68-5 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.186 MDL nummer: MFCD00003362 InChI nøgle: 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 navn: (4-formyl-2-methoxyphenyl)acetat SMIL: CC(=O)OC1=C(C=C(C=C1)C=O)OC
| MDL nummer | MFCD00003362 |
|---|---|
| PubChem CID | 61229 |
| Molekylvægt (g/mol) | 194.186 |
| CAS | 881-68-5 |
| ChEBI | CHEBI:86956 |
| 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 |
| SMIL | CC(=O)OC1=C(C=C(C=C1)C=O)OC |
| IUPAC navn | (4-formyl-2-methoxyphenyl)acetat |
| InChI nøgle | PZSJOBKRSVRODF-UHFFFAOYSA-N |
| Molekylær formel | C10H10O4 |
Phenylacetat, 97%
CAS: 122-79-2 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00008699 InChI nøgle: 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 navn: phenylacetat SMIL: CC(=O)OC1=CC=CC=C1
| MDL nummer | MFCD00008699 |
|---|---|
| PubChem CID | 31229 |
| Molekylvægt (g/mol) | 136.15 |
| CAS | 122-79-2 |
| ChEBI | CHEBI:8082 |
| 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 |
| SMIL | CC(=O)OC1=CC=CC=C1 |
| IUPAC navn | phenylacetat |
| InChI nøgle | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
| Molekylær formel | C8H8O2 |
Phenylacetat, 97%
CAS: 122-79-2 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00008699 InChI nøgle: 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 navn: phenylacetat SMIL: CC(=O)OC1=CC=CC=C1
| MDL nummer | MFCD00008699 |
|---|---|
| PubChem CID | 31229 |
| Molekylvægt (g/mol) | 136.15 |
| CAS | 122-79-2 |
| ChEBI | CHEBI:8082 |
| 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 |
| SMIL | CC(=O)OC1=CC=CC=C1 |
| IUPAC navn | phenylacetat |
| InChI nøgle | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
| Molekylær formel | C8H8O2 |
Pentafluorophenyltrifluoracetat, 98+%
CAS: 14533-84-7 Molekylær formel: C8F8O2 Molekylvægt (g/mol): 280.07 MDL nummer: MFCD00134438 InChI nøgle: 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 navn: (2,3,4,5,6-pentafluorphenyl) 2,2,2-trifluoracetat SMIL: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
| MDL nummer | MFCD00134438 |
|---|---|
| PubChem CID | 4327891 |
| Molekylvægt (g/mol) | 280.07 |
| CAS | 14533-84-7 |
| 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 |
| SMIL | FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F |
| IUPAC navn | (2,3,4,5,6-pentafluorphenyl) 2,2,2-trifluoracetat |
| InChI nøgle | VCQURUZYYSOUHP-UHFFFAOYSA-N |
| Molekylær formel | C8F8O2 |
Pentafluorphenyl-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-carboxylat, 97 %, Thermo Scientific™
CAS: 921938-83-2 Molekylær formel: C15H9F5N2O3 Molekylvægt (g/mol): 360.24 MDL nummer: MFCD09817508 InChI nøgle: WEFDLXWSZQWZNH-UHFFFAOYSA-N PubChem CID: 24229652 IUPAC navn: (2,3,4,5,6-pentafluorphenyl) 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-carboxylat SMIL: CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
| MDL nummer | MFCD09817508 |
|---|---|
| PubChem CID | 24229652 |
| Molekylvægt (g/mol) | 360.24 |
| CAS | 921938-83-2 |
| SMIL | CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
| IUPAC navn | (2,3,4,5,6-pentafluorphenyl) 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-carboxylat |
| InChI nøgle | WEFDLXWSZQWZNH-UHFFFAOYSA-N |
| Molekylær formel | C15H9F5N2O3 |
Pentafluorphenyl 6-thien-2-ylnicotinate, 97 %, Thermo Scientific™
CAS: 926921-59-7 Molekylær formel: C16H6F5NO2S Molekylvægt (g/mol): 371.28 MDL nummer: MFCD09702374 InChI nøgle: 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 navn: (2,3,4,5,6-pentafluorphenyl) 6-thiophen-2-ylpyridin-3-carboxylat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F
| MDL nummer | MFCD09702374 |
|---|---|
| PubChem CID | 24229543 |
| Molekylvægt (g/mol) | 371.28 |
| CAS | 926921-59-7 |
| 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 |
| SMIL | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F |
| IUPAC navn | (2,3,4,5,6-pentafluorphenyl) 6-thiophen-2-ylpyridin-3-carboxylat |
| InChI nøgle | UYAXHNWJTLZXTM-UHFFFAOYSA-N |
| Molekylær formel | C16H6F5NO2S |
4-Acetoxystyren, 96%, stabiliseret med 200-300 ppm MEHQ, Thermo Scientific Chemicals
CAS: 2628-16-2 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00075734 InChI nøgle: 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 navn: (4-ethenylphenyl)acetat SMIL: CC(=O)OC1=CC=C(C=C1)C=C
| MDL nummer | MFCD00075734 |
|---|---|
| PubChem CID | 75821 |
| Molekylvægt (g/mol) | 162.19 |
| CAS | 2628-16-2 |
| 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 |
| SMIL | CC(=O)OC1=CC=C(C=C1)C=C |
| IUPAC navn | (4-ethenylphenyl)acetat |
| InChI nøgle | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
| Molekylær formel | C10H10O2 |
Pentafluorphenyl-1-methyl-1H-indol-7-carboxylat, 97 %, Thermo Scientific™
CAS: 941716-96-7 Molekylær formel: C16H8F5NO2 Molekylvægt (g/mol): 341.24 MDL nummer: MFCD09879962 InChI nøgle: 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 navn: (2,3,4,5,6-pentafluorphenyl) 1-methylindol-7-carboxylat SMIL: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
| MDL nummer | MFCD09879962 |
|---|---|
| PubChem CID | 24229744 |
| Molekylvægt (g/mol) | 341.24 |
| CAS | 941716-96-7 |
| 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 |
| SMIL | CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12 |
| IUPAC navn | (2,3,4,5,6-pentafluorphenyl) 1-methylindol-7-carboxylat |
| InChI nøgle | UEOKRSIJVAQHID-UHFFFAOYSA-N |
| Molekylær formel | C16H8F5NO2 |
1-tert-butyl-4-(pentafluorphenyl)piperidin-1,4-dicarboxylat, 97 %, Thermo Scientific™
CAS: 294885-28-2 Molekylær formel: C17H18F5NO4 Molekylvægt (g/mol): 395.33 MDL nummer: MFCD09879992 InChI nøgle: 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 navn: 1-O-tert-butyl-4-O-(2,3,4,5,6-pentafluorphenyl)piperidin-1,4-dicarboxylat SMIL: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
| MDL nummer | MFCD09879992 |
|---|---|
| PubChem CID | 11749780 |
| Molekylvægt (g/mol) | 395.33 |
| CAS | 294885-28-2 |
| 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 |
| SMIL | CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
| IUPAC navn | 1-O-tert-butyl-4-O-(2,3,4,5,6-pentafluorphenyl)piperidin-1,4-dicarboxylat |
| InChI nøgle | PPKHOXJANSFRFJ-UHFFFAOYSA-N |
| Molekylær formel | C17H18F5NO4 |
Pentafluorphenyl-2-pyrrolidin-1-ylpyrimidin-5-carboxylat,≥ 97 %, Thermo Scientific™
CAS: 946409-38-7 Molekylær formel: C15H10F5N3O2 Molekylvægt (g/mol): 359.26 MDL nummer: MFCD09817560 InChI nøgle: 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 navn: (2,3,4,5,6-pentafluorphenyl) 2-pyrrolidin-1-ylpyrimidin-5-carboxylat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F
| MDL nummer | MFCD09817560 |
|---|---|
| PubChem CID | 24229768 |
| Molekylvægt (g/mol) | 359.26 |
| CAS | 946409-38-7 |
| 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 |
| SMIL | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F |
| IUPAC navn | (2,3,4,5,6-pentafluorphenyl) 2-pyrrolidin-1-ylpyrimidin-5-carboxylat |
| InChI nøgle | YXDSLCBLWCPTJQ-UHFFFAOYSA-N |
| Molekylær formel | C15H10F5N3O2 |
Phenylbromoacetat, 98%
CAS: 620-72-4 Molekylær formel: C8H7BrO2 Molekylvægt (g/mol): 215.046 MDL nummer: MFCD00192391 InChI nøgle: 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 navn: phenyl-2-bromacetat SMIL: C1=CC=C(C=C1)OC(=O)CBr
| MDL nummer | MFCD00192391 |
|---|---|
| PubChem CID | 564919 |
| Molekylvægt (g/mol) | 215.046 |
| CAS | 620-72-4 |
| 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 |
| SMIL | C1=CC=C(C=C1)OC(=O)CBr |
| IUPAC navn | phenyl-2-bromacetat |
| InChI nøgle | UEWYUCGVQMZMGY-UHFFFAOYSA-N |
| Molekylær formel | C8H7BrO2 |
1-Acetoxy-2-methoxybenzen, 98%
CAS: 15212-03-0 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.176 MDL nummer: MFCD00017221 InChI nøgle: 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 navn: (2-methoxyphenyl)acetat SMIL: CC(=O)OC1=CC=CC=C1OC
| MDL nummer | MFCD00017221 |
|---|---|
| PubChem CID | 61155 |
| Molekylvægt (g/mol) | 166.176 |
| CAS | 15212-03-0 |
| ChEBI | CHEBI:86645 |
| 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 |
| SMIL | CC(=O)OC1=CC=CC=C1OC |
| IUPAC navn | (2-methoxyphenyl)acetat |
| InChI nøgle | BHJHPYFAYGAPLS-UHFFFAOYSA-N |
| Molekylær formel | C9H10O3 |
4-Acetoxystyren, 95%, stikk.
CAS: 2628-16-2 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.188 MDL nummer: MFCD00075734 InChI nøgle: 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 navn: (4-ethenylphenyl)acetat SMIL: CC(=O)OC1=CC=C(C=C1)C=C
| MDL nummer | MFCD00075734 |
|---|---|
| PubChem CID | 75821 |
| Molekylvægt (g/mol) | 162.188 |
| CAS | 2628-16-2 |
| 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 |
| SMIL | CC(=O)OC1=CC=C(C=C1)C=C |
| IUPAC navn | (4-ethenylphenyl)acetat |
| InChI nøgle | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
| Molekylær formel | C10H10O2 |