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Fenolestrar

Organiska föreningar som består av en fenylring med en esterfunktionell gruppsubstitution; esterfunktionella grupper innehåller en syreatom bunden till en karbonylgrupp som därefter är bunden till en metylgrupp.
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1 – 15 av 35 Resultat
1

4-nitrofenylacetat, 97 %, Thermo Scientific Chemicals

CAS: 830-03-5 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00007326 InChI-nyckel: 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-namn: (4-nitrofenyl)acetat LEDER: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C8H7NO4
PubChem CID 13243
MDL-nummer MFCD00007326
IUPAC-namn (4-nitrofenyl)acetat
CAS 830-03-5
InChI-nyckel QAUUDNIGJSLPSX-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:82635
Molekylvikt (g/mol) 181.15
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
2

1,3-Diacetoxybenzene, 97%

CAS: 108-58-7 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.186 MDL-nummer: MFCD00008701 InChI-nyckel: 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-namn: (3-acetyloxifenyl)acetat LEDER: CC(=O)OC1=CC(=CC=C1)OC(=O)C

Molekylformel C10H10O4
PubChem CID 7942
MDL-nummer MFCD00008701
IUPAC-namn (3-acetyloxifenyl)acetat
CAS 108-58-7
InChI-nyckel STOUHHBZBQBYHH-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC(=CC=C1)OC(=O)C
Molekylvikt (g/mol) 194.186
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
3

Fenylakrylat, 97 %, Thermo Scientific Chemicals

CAS: 937-41-7 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.161 MDL-nummer: MFCD00048145 InChI-nyckel: 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-namn: fenylprop-2-enoat LEDER: C=CC(=O)OC1=CC=CC=C1

Molekylformel C9H8O2
PubChem CID 61242
MDL-nummer MFCD00048145
IUPAC-namn fenylprop-2-enoat
CAS 937-41-7
InChI-nyckel WRAQQYDMVSCOTE-UHFFFAOYSA-N
LEDER C=CC(=O)OC1=CC=CC=C1
Molekylvikt (g/mol) 148.161
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
4

Pentafluorophenyl trifluoroacetate, 98+%

CAS: 14533-84-7 Molekylformel: C8F8O2 Molekylvikt (g/mol): 280.07 MDL-nummer: MFCD00134438 InChI-nyckel: 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-namn: (2,3,4,5,6-pentafluorfenyl) 2,2,2-trifluoracetat LEDER: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F

Molekylformel C8F8O2
PubChem CID 4327891
MDL-nummer MFCD00134438
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 2,2,2-trifluoracetat
CAS 14533-84-7
InChI-nyckel VCQURUZYYSOUHP-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
Molekylvikt (g/mol) 280.07
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
5

4-Acetoxybenzoic acid, 98+%

CAS: 2345-34-8 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00002540 InChI-nyckel: 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-namn: 4-acetyloxibensoesyra LEDER: CC(=O)OC1=CC=C(C=C1)C(O)=O

Molekylformel C9H8O4
PubChem CID 16865
MDL-nummer MFCD00002540
IUPAC-namn 4-acetyloxibensoesyra
CAS 2345-34-8
InChI-nyckel GDBUZIKSJGRBJP-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=C(C=C1)C(O)=O
ChEBI CHEBI:86560
Molekylvikt (g/mol) 180.16
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
6

m-tolylacetat, 97 %, Thermo Scientific Chemicals

CAS: 122-46-3 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00041910 InChI-nyckel: 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-namn: (3-metylfenyl)acetat LEDER: CC(=O)OC1=CC=CC(C)=C1

Molekylformel C9H10O2
PubChem CID 67406
MDL-nummer MFCD00041910
IUPAC-namn (3-metylfenyl)acetat
CAS 122-46-3
InChI-nyckel OTGAHJPFNKQGAE-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC(C)=C1
Molekylvikt (g/mol) 150.18
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
7

Fenylbromoacetat, 98 %, Thermo Scientific Chemicals

CAS: 620-72-4 Molekylformel: C8H7BrO2 Molekylvikt (g/mol): 215.046 MDL-nummer: MFCD00192391 InChI-nyckel: 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-namn: fenyl-2-bromacetat LEDER: C1=CC=C(C=C1)OC(=O)CBr

Molekylformel C8H7BrO2
PubChem CID 564919
MDL-nummer MFCD00192391
IUPAC-namn fenyl-2-bromacetat
CAS 620-72-4
InChI-nyckel UEWYUCGVQMZMGY-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC(=O)CBr
Molekylvikt (g/mol) 215.046
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
8

4-Acetoxy-3-methoxybenzaldehyde, 98%

CAS: 881-68-5 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.186 MDL-nummer: MFCD00003362 InChI-nyckel: 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-namn: (4-formyl-2-metoxifenyl)acetat LEDER: CC(=O)OC1=C(C=C(C=C1)C=O)OC

Molekylformel C10H10O4
PubChem CID 61229
MDL-nummer MFCD00003362
IUPAC-namn (4-formyl-2-metoxifenyl)acetat
CAS 881-68-5
InChI-nyckel PZSJOBKRSVRODF-UHFFFAOYSA-N
LEDER CC(=O)OC1=C(C=C(C=C1)C=O)OC
ChEBI CHEBI:86956
Molekylvikt (g/mol) 194.186
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
9

4-Acetoxystyrene, 95%, stab.

CAS: 2628-16-2 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.188 MDL-nummer: MFCD00075734 InChI-nyckel: 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-namn: (4-etenylfenyl)acetat LEDER: CC(=O)OC1=CC=C(C=C1)C=C

Molekylformel C10H10O2
PubChem CID 75821
MDL-nummer MFCD00075734
IUPAC-namn (4-etenylfenyl)acetat
CAS 2628-16-2
InChI-nyckel JAMNSIXSLVPNLC-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=C(C=C1)C=C
Molekylvikt (g/mol) 162.188
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
10

Fenylacetat, 97 %, Thermo Scientific Chemicals

CAS: 122-79-2 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00008699 InChI-nyckel: 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-namn: fenylacetat LEDER: CC(=O)OC1=CC=CC=C1

Molekylformel C8H8O2
PubChem CID 31229
MDL-nummer MFCD00008699
IUPAC-namn fenylacetat
CAS 122-79-2
InChI-nyckel IPBVNPXQWQGGJP-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1
ChEBI CHEBI:8082
Molekylvikt (g/mol) 136.15
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
11

1-Acetoxi-2-metoxibensen, 98 %, Thermo Scientific Chemicals

CAS: 15212-03-0 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00017221 InChI-nyckel: 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-namn: (2-metoxifenyl)acetat LEDER: CC(=O)OC1=CC=CC=C1OC

Molekylformel C9H10O3
PubChem CID 61155
MDL-nummer MFCD00017221
IUPAC-namn (2-metoxifenyl)acetat
CAS 15212-03-0
InChI-nyckel BHJHPYFAYGAPLS-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1OC
ChEBI CHEBI:86645
Molekylvikt (g/mol) 166.176
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
12

4-nitrofenylpalmitat, 98+%, Thermo Scientific Chemicals

CAS: 1492-30-4 Molekylformel: C22H35NO4 Molekylvikt (g/mol): 377.525 MDL-nummer: MFCD00047732 InChI-nyckel: 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-namn: (4-nitrofenyl)hexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Molekylformel C22H35NO4
PubChem CID 73891
MDL-nummer MFCD00047732
IUPAC-namn (4-nitrofenyl)hexadekanoat
CAS 1492-30-4
InChI-nyckel LVZSQWIWCANHPF-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
ChEBI CHEBI:85645
Molekylvikt (g/mol) 377.525
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 #
13

1,4-diacetoxibensen, 98 %, Thermo Scientific Chemicals

CAS: 1205-91-0 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00011643 InChI-nyckel: 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-namn: (4-acetyloxifenyl)acetat LEDER: CC(=O)OC1=CC=C(OC(C)=O)C=C1

Molekylformel C10H10O4
PubChem CID 71006
MDL-nummer MFCD00011643
IUPAC-namn (4-acetyloxifenyl)acetat
CAS 1205-91-0
InChI-nyckel AKOGNYJNGMLDOA-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=C(OC(C)=O)C=C1
Molekylvikt (g/mol) 194.19
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
14

4-Acetoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 177490-82-3 Molekylformel: C8H9BO4 Molekylvikt (g/mol): 179.97 MDL-nummer: MFCD09027198 InChI-nyckel: 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-namn: (4-acetyloxifenyl)borsyra LEDER: CC(=O)OC1=CC=C(C=C1)B(O)O

Molekylformel C8H9BO4
PubChem CID 44119577
MDL-nummer MFCD09027198
IUPAC-namn (4-acetyloxifenyl)borsyra
CAS 177490-82-3
InChI-nyckel VILXJXDXZGKJLU-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol) 179.97
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
15

3-Fluorophenyl acetate, 98%, Thermo Scientific™

CAS: 701-83-7 Molekylformel: C8H7FO2 Molekylvikt (g/mol): 154.14 MDL-nummer: MFCD00142578 InChI-nyckel: IAWZWMGUTKRLQB-UHFFFAOYSA-N Synonym: 1-acetoxy-3-fluorobenzene,3-fluorophenylacetate,acetic acid 3-fluorophenyl ester,pubchem3060,m-fluorophenyl acetate,3-fluorophenyl acetate,phenol, 3-fluoro-, acetate,phenol, 3-fluoro-,1-acetate,iawzwmgutkrlqb-uhfffaoysa PubChem CID: 136542 IUPAC-namn: (3-fluorophenyl) acetate LEDER: CC(=O)OC1=CC(=CC=C1)F

Molekylformel C8H7FO2
PubChem CID 136542
MDL-nummer MFCD00142578
IUPAC-namn (3-fluorophenyl) acetate
CAS 701-83-7
InChI-nyckel IAWZWMGUTKRLQB-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC(=CC=C1)F
Molekylvikt (g/mol) 154.14
Synonym 1-acetoxy-3-fluorobenzene,3-fluorophenylacetate,acetic acid 3-fluorophenyl ester,pubchem3060,m-fluorophenyl acetate,3-fluorophenyl acetate,phenol, 3-fluoro-, acetate,phenol, 3-fluoro-,1-acetate,iawzwmgutkrlqb-uhfffaoysa