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Phenol estere

Organiske forbindelser, der består af en phenylring med en esterfunktionel gruppesubstitution; esterfunktionelle grupper indeholder et oxygenatom bundet til en carbonylgruppe, der efterfølgende er bundet til en methylgruppe.
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1 – 11 af 11 Resultater
1
Kampagner er tilgængelige

4-nitrophenylacetat, 97 %, Thermo Scientific Chemicals

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 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
InChI nøgle QAUUDNIGJSLPSX-UHFFFAOYSA-N
Molekylær formel C8H7NO4
2
Kampagner er tilgængelige

Phenylacetat, 97%, Thermo Scientific Chemicals

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
3

4-Acetoxy-3-methoxybenzaldehyd, 96 %, Thermo Scientific Chemicals

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

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
5

Phenyl bromoacetate, 98%, ACROS Organics™

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-bromoacetate 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-bromoacetate
InChI nøgle UEWYUCGVQMZMGY-UHFFFAOYSA-N
Molekylær formel C8H7BrO2
7

Pentafluorophenyl trifluoroacetate, 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-pentafluorophenyl) 2,2,2-trifluoroacetate 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-pentafluorophenyl) 2,2,2-trifluoroacetate
InChI nøgle VCQURUZYYSOUHP-UHFFFAOYSA-N
Molekylær formel C8F8O2
9

4-Bromophenyl acetate, 99%, Thermo Scientific™

CAS: 1927-95-3 Molekylær formel: C8H7BrO2 Molekylvægt (g/mol): 215.05 InChI nøgle: XEXHCQJRVMVJMY-UHFFFAOYSA-N Synonym: 4-bromophenol acetate,p-bromophenyl acetate,phenol, 4-bromo-, acetate,p-acetoxybromobenzene,4-bromoacetoxybenzene,phenol, 4-bromo-, 1-acetate,4-bromophenyl acetate,phenol, p-bromo-, acetate,phenol, 4-bromo-,1-acetate,acetic acid 4-bromophenyl ester PubChem CID: 74726 IUPAC navn: (4-bromophenyl) acetate SMIL: CC(=O)OC1=CC=C(C=C1)Br

PubChem CID 74726
Molekylvægt (g/mol) 215.05
CAS 1927-95-3
Synonym 4-bromophenol acetate,p-bromophenyl acetate,phenol, 4-bromo-, acetate,p-acetoxybromobenzene,4-bromoacetoxybenzene,phenol, 4-bromo-, 1-acetate,4-bromophenyl acetate,phenol, p-bromo-, acetate,phenol, 4-bromo-,1-acetate,acetic acid 4-bromophenyl ester
SMIL CC(=O)OC1=CC=C(C=C1)Br
IUPAC navn (4-bromophenyl) acetate
InChI nøgle XEXHCQJRVMVJMY-UHFFFAOYSA-N
Molekylær formel C8H7BrO2
10

2-Bromophenyl acetate, 98%, Thermo Scientific™

CAS: 1829-37-4 Molekylær formel: C8H7BrO2 Molekylvægt (g/mol): 215.05 InChI nøgle: BEHBHYYPTOHUHX-UHFFFAOYSA-N Synonym: o-bromophenyl acetate,2-bromophenol acetate,1-acetoxy-2-bromobenzene,2-bromophenyl acetate,o-acetoxybromobenzene,phenol, 2-bromo-, acetate,phenol, o-bromo-, acetate,pubchem3055,2-bromo-phenol acetate PubChem CID: 74586 IUPAC navn: (2-bromophenyl) acetate SMIL: CC(=O)OC1=CC=CC=C1Br

PubChem CID 74586
Molekylvægt (g/mol) 215.05
CAS 1829-37-4
Synonym o-bromophenyl acetate,2-bromophenol acetate,1-acetoxy-2-bromobenzene,2-bromophenyl acetate,o-acetoxybromobenzene,phenol, 2-bromo-, acetate,phenol, o-bromo-, acetate,pubchem3055,2-bromo-phenol acetate
SMIL CC(=O)OC1=CC=CC=C1Br
IUPAC navn (2-bromophenyl) acetate
InChI nøgle BEHBHYYPTOHUHX-UHFFFAOYSA-N
Molekylær formel C8H7BrO2