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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 – 15 af 88 Resultater
1

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 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
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-Nitrophenyl palmitate, 98+%

CAS: 1492-30-4 Molekylær formel: C22H35NO4 Molekylvægt (g/mol): 377.525 MDL nummer: MFCD00047732 InChI nøgle: 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 navn: (4-nitrophenyl)hexadecanoat SMIL: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

MDL nummer MFCD00047732
PubChem CID 73891
Molekylvægt (g/mol) 377.525
CAS 1492-30-4
ChEBI CHEBI:85645
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 #
SMIL CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
IUPAC navn (4-nitrophenyl)hexadecanoat
InChI nøgle LVZSQWIWCANHPF-UHFFFAOYSA-N
Molekylær formel C22H35NO4
4
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
5

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

CAS: 1205-91-0 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00011643 InChI nøgle: 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 navn: (4-acetyloxyphenyl)acetat SMIL: CC(=O)OC1=CC=C(OC(C)=O)C=C1

MDL nummer MFCD00011643
PubChem CID 71006
Molekylvægt (g/mol) 194.19
CAS 1205-91-0
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
SMIL CC(=O)OC1=CC=C(OC(C)=O)C=C1
IUPAC navn (4-acetyloxyphenyl)acetat
InChI nøgle AKOGNYJNGMLDOA-UHFFFAOYSA-N
Molekylær formel C10H10O4
6

Pentafluorphenylpyrimidin-5-carboxylat, 97 %, Thermo Scientific™

CAS: 921938-48-9 Molekylær formel: C11H3F5N2O2 Molekylvægt (g/mol): 290.15 MDL nummer: MFCD09702344 InChI nøgle: TZPLYNSLIVPKAH-UHFFFAOYSA-N Synonym: pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229455 IUPAC navn: (2,3,4,5,6-pentafluorphenyl) pyrimidin-5-carboxylat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F

MDL nummer MFCD09702344
PubChem CID 24229455
Molekylvægt (g/mol) 290.15
CAS 921938-48-9
Synonym pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
SMIL FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
IUPAC navn (2,3,4,5,6-pentafluorphenyl) pyrimidin-5-carboxylat
InChI nøgle TZPLYNSLIVPKAH-UHFFFAOYSA-N
Molekylær formel C11H3F5N2O2
7

Pentafluorphenyl-3-(1,3-dioxolan-2-yl)thiophen-2-carboxylat, 97 %, Thermo Scientific™

CAS: 910037-02-4 Molekylær formel: C14H7F5O4S Molekylvægt (g/mol): 366.26 MDL nummer: MFCD09702392 InChI nøgle: 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 navn: (2,3,4,5,6-pentafluorphenyl) 3-(1,3-dioxolan-2-yl)thiophen-2-carboxylat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F

MDL nummer MFCD09702392
PubChem CID 24229594
Molekylvægt (g/mol) 366.26
CAS 910037-02-4
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
SMIL FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F
IUPAC navn (2,3,4,5,6-pentafluorphenyl) 3-(1,3-dioxolan-2-yl)thiophen-2-carboxylat
InChI nøgle FHURIHOENRMCSL-UHFFFAOYSA-N
Molekylær formel C14H7F5O4S
8

Pentafluorphenyl-2-morpholino-1,3-thiazol-5-carboxylat, 97 %, Thermo Scientific™

CAS: 941716-88-7 Molekylær formel: C14H9F5N2O3S Molekylvægt (g/mol): 380.289 MDL nummer: MFCD09966152 InChI nøgle: ZFWIQYGUHPHWEU-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2-4-morpholinyl-5-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 43811041 IUPAC navn: (2,3,4,5,6-pentafluorphenyl) 2-morpholin-4-yl-1,3-thiazol-5-carboxylat SMIL: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

MDL nummer MFCD09966152
PubChem CID 43811041
Molekylvægt (g/mol) 380.289
CAS 941716-88-7
Synonym pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2-4-morpholinyl-5-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
SMIL C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
IUPAC navn (2,3,4,5,6-pentafluorphenyl) 2-morpholin-4-yl-1,3-thiazol-5-carboxylat
InChI nøgle ZFWIQYGUHPHWEU-UHFFFAOYSA-N
Molekylær formel C14H9F5N2O3S
9

Pentafluorphenyl-2-morpholino-1,3-thiazol-4-carboxylat, 97 %, Thermo Scientific™

CAS: 921939-02-8 Molekylær formel: C14H9F5N2O3S Molekylvægt (g/mol): 380.29 MDL nummer: MFCD09817538 InChI nøgle: 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 navn: (2,3,4,5,6-pentafluorphenyl) 2-morpholin-4-yl-1,3-thiazol-4-carboxylat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F

MDL nummer MFCD09817538
PubChem CID 24229699
Molekylvægt (g/mol) 380.29
CAS 921939-02-8
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
SMIL FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F
IUPAC navn (2,3,4,5,6-pentafluorphenyl) 2-morpholin-4-yl-1,3-thiazol-4-carboxylat
InChI nøgle NABJYXXXUIZUOT-UHFFFAOYSA-N
Molekylær formel C14H9F5N2O3S
10

Pentafluorphenylpyridin-2-carboxylat, 95 %, Thermo Scientific™

CAS: 188837-53-8 Molekylær formel: C12H4F5NO2 Molekylvægt (g/mol): 289.16 MDL nummer: MFCD02916457 InChI nøgle: KFJSLIBBYMXLTG-UHFFFAOYSA-N Synonym: pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 2754830 IUPAC navn: (2,3,4,5,6-pentafluorphenyl)pyridin-2-carboxylat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F

MDL nummer MFCD02916457
PubChem CID 2754830
Molekylvægt (g/mol) 289.16
CAS 188837-53-8
Synonym pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
SMIL FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F
IUPAC navn (2,3,4,5,6-pentafluorphenyl)pyridin-2-carboxylat
InChI nøgle KFJSLIBBYMXLTG-UHFFFAOYSA-N
Molekylær formel C12H4F5NO2
11

Pentafluorphenyl 6-(tetrahydropyran-4-yloxy)nikotinat, 97 %, Thermo Scientific™

CAS: 910036-96-3 Molekylær formel: C17H12F5NO4 Molekylvægt (g/mol): 389.28 MDL nummer: MFCD09702389 InChI nøgle: 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 navn: (2,3,4,5,6-pentafluorphenyl) 6-(oxan-4-yloxy)pyridin-3-carboxylat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F

MDL nummer MFCD09702389
PubChem CID 24229582
Molekylvægt (g/mol) 389.28
CAS 910036-96-3
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
SMIL FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F
IUPAC navn (2,3,4,5,6-pentafluorphenyl) 6-(oxan-4-yloxy)pyridin-3-carboxylat
InChI nøgle DOADFHHFWSVLLM-UHFFFAOYSA-N
Molekylær formel C17H12F5NO4
12

4-Acetoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 177490-82-3 Molekylær formel: C8H9BO4 Molekylvægt (g/mol): 179.97 MDL nummer: MFCD09027198 InChI nøgle: 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 navn: (4-acetyloxyphenyl)borsyre SMIL: CC(=O)OC1=CC=C(C=C1)B(O)O

MDL nummer MFCD09027198
PubChem CID 44119577
Molekylvægt (g/mol) 179.97
CAS 177490-82-3
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
SMIL CC(=O)OC1=CC=C(C=C1)B(O)O
IUPAC navn (4-acetyloxyphenyl)borsyre
InChI nøgle VILXJXDXZGKJLU-UHFFFAOYSA-N
Molekylær formel C8H9BO4
13

4-Acetoxy-3-methoxybenzaldehyde, 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
14

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
15

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