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Phenolester

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 – 15 von 63 Ergebnisse
1

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 IUPAC-Name: (4-Nitrophenyl)acetat SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

EDGE
InChI-Schlüssel QAUUDNIGJSLPSX-UHFFFAOYSA-N
IUPAC-Name (4-Nitrophenyl)acetat
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
2

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-]

Sonderaktionen verfügbar
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
3

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
4

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
5

3-Acetoxy-2-Methylbenzoesäure, 99 %, Thermo Scientific™

CAS: 168899-58-9 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00957176 InChI-Schlüssel: LHVJUPHCLWIPLZ-UHFFFAOYSA-N Synonym: 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid PubChem CID: 3798557 IUPAC-Name: 3-acetyloxy-2-methylbenzoesäure SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)O

InChI-Schlüssel LHVJUPHCLWIPLZ-UHFFFAOYSA-N
IUPAC-Name 3-acetyloxy-2-methylbenzoesäure
PubChem CID 3798557
CAS 168899-58-9
MDL-Nummer MFCD00957176
Molekulargewicht (g/mol) 194.186
SMILES CC1=C(C=CC=C1OC(=O)C)C(=O)O
Synonym 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid
Summenformel C10H10O4
6

Phenylacrylat, 97 %, Thermo Scientific Chemicals

CAS: 937-41-7 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.161 MDL-Nummer: MFCD00048145 InChI-Schlüssel: WRAQQYDMVSCOTE-UHFFFAOYSA-N Synonym: phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht PubChem CID: 61242 IUPAC-Name: Phenylprop-2-enoat SMILES: C=CC(=O)OC1=CC=CC=C1

InChI-Schlüssel WRAQQYDMVSCOTE-UHFFFAOYSA-N
IUPAC-Name Phenylprop-2-enoat
PubChem CID 61242
CAS 937-41-7
MDL-Nummer MFCD00048145
Molekulargewicht (g/mol) 148.161
SMILES C=CC(=O)OC1=CC=CC=C1
Synonym phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht
Summenformel C9H8O2
7

3-Acetoxybenzaldehyd, 97 %, Thermo Scientific™

CAS: 34231-78-2 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00016603 InChI-Schlüssel: GVUMZPWBUAGJBP-UHFFFAOYSA-N Synonym: 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate PubChem CID: 118618 IUPAC-Name: (3-formylphenyl)acetat SMILES: CC(=O)OC1=CC=CC(=C1)C=O

InChI-Schlüssel GVUMZPWBUAGJBP-UHFFFAOYSA-N
IUPAC-Name (3-formylphenyl)acetat
PubChem CID 118618
CAS 34231-78-2
MDL-Nummer MFCD00016603
Molekulargewicht (g/mol) 164.16
SMILES CC(=O)OC1=CC=CC(=C1)C=O
Synonym 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate
Summenformel C9H8O3
8

Pentafluorphenyl 2-morpholin-4-ylpyrimidin-5-carboxylat, 97 %, Thermo Scientific™

CAS: 941717-05-1 Summenformel: C15H10F5N3O3 Molekulargewicht (g/mol): 375.255 MDL-Nummer: MFCD09879983 InChI-Schlüssel: SXCSIAUTNMKWKC-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229769 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)2-morpholin-4-ylpyrimidin-5-carboxylat SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

InChI-Schlüssel SXCSIAUTNMKWKC-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-pentafluorphenyl)2-morpholin-4-ylpyrimidin-5-carboxylat
PubChem CID 24229769
CAS 941717-05-1
MDL-Nummer MFCD09879983
Molekulargewicht (g/mol) 375.255
SMILES C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Synonym pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C15H10F5N3O3
9

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
10

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
11

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-Acetyloxybenzoesäure SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O

InChI-Schlüssel GDBUZIKSJGRBJP-UHFFFAOYSA-N
IUPAC-Name 4-Acetyloxybenzoesäure
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
12

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
CAS 1956-10-1
MDL-Nummer MFCD00024665
Molekulargewicht (g/mol) 265.31
Summenformel C14H19NO4
13

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
14

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
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
15

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