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Phenolester

Organische Verbindungen, die aus einem Phenylring mit einer Substitution von funktionellen Estergruppen bestehen; funktionelle Estergruppen enthalten ein Sauerstoffatom, das mit einer Carbonylgruppe verbunden ist, die anschließend mit einer Methylgruppe verbunden ist.

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1

4-Acetoxy-3-methoxybenzaldehyd, 98%

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
2

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
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

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
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
4

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)acetat SMILES: CC(=O)OC1=CC=CC(C)=C1

InChI-Schlüssel OTGAHJPFNKQGAE-UHFFFAOYSA-N
IUPAC-Name (3-methylphenyl)acetat
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
5

Pentafluorphenyl 6-(Tetrahydropyran-4-yloxy)Nicotinat, 97 %, Thermo Scientific™

CAS: 910036-96-3 Summenformel: C17H12F5NO4 Molekulargewicht (g/mol): 389.28 MDL-Nummer: MFCD09702389 InChI-Schlüssel: 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-pentafluorphenyl)-6-(oxan-4-yloxy)pyridine-3-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F

InChI-Schlüssel DOADFHHFWSVLLM-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-pentafluorphenyl)-6-(oxan-4-yloxy)pyridine-3-carboxylat
PubChem CID 24229582
CAS 910036-96-3
MDL-Nummer MFCD09702389
Molekulargewicht (g/mol) 389.28
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
Summenformel C17H12F5NO4
6

Pentafluorophenyl-Nicotinat, 97 %, Thermo Scientific™

CAS: 848347-44-4 Summenformel: C12H4F5NO2 Molekulargewicht (g/mol): 289.161 MDL-Nummer: MFCD09064938 InChI-Schlüssel: AXHLJDBUUFUDCF-UHFFFAOYSA-N Synonym: pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 23237920 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl) pyridin-3-carboxylat SMILES: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

InChI-Schlüssel AXHLJDBUUFUDCF-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-Pentafluorphenyl) pyridin-3-carboxylat
PubChem CID 23237920
CAS 848347-44-4
MDL-Nummer MFCD09064938
Molekulargewicht (g/mol) 289.161
SMILES C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Synonym pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C12H4F5NO2
7

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
8

Pentafluorphenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-carboxylat, 97 %, Thermo Scientific™

CAS: 921938-83-2 Summenformel: C15H9F5N2O3 Molekulargewicht (g/mol): 360.24 MDL-Nummer: MFCD09817508 InChI-Schlüssel: WEFDLXWSZQWZNH-UHFFFAOYSA-N PubChem CID: 24229652 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)4-methyl-2,3-dihydropyrido[3,2-b][1,4]Oxazin-7-carboxylat SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

InChI-Schlüssel WEFDLXWSZQWZNH-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-pentafluorphenyl)4-methyl-2,3-dihydropyrido[3,2-b][1,4]Oxazin-7-carboxylat
PubChem CID 24229652
CAS 921938-83-2
MDL-Nummer MFCD09817508
Molekulargewicht (g/mol) 360.24
SMILES CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Summenformel C15H9F5N2O3
9

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
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
10

1,3-Diacetoxybenzol, 98 %, Thermo Scientific Chemicals

CAS: 108-58-7 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00008701 InChI-Schlüssel: 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)acetat SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C

InChI-Schlüssel STOUHHBZBQBYHH-UHFFFAOYSA-N
IUPAC-Name (3-acetyloxyphenyl)acetat
PubChem CID 7942
CAS 108-58-7
MDL-Nummer MFCD00008701
Molekulargewicht (g/mol) 194.186
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
Summenformel C10H10O4
11
Sonderaktionen verfügbar

4-Nitrophenylacetat, 97 %, 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 SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel QAUUDNIGJSLPSX-UHFFFAOYSA-N
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
12

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
13

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
14

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
15

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