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Esters de phénol

Esters de phénol

Composés organiques constitués d’un anneau phényle avec une substitution du groupe fonctionnel ester ; les groupes fonctionnels ester contiennent un atome d’oxygène lié à un groupe carbonyle ensuite à un groupe méthyle.
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1 – 15 de 90 résultats
1

Thermo Scientific Alfa Aesar Acétate de 4-nitrophényle, 97 %, Thermo Scientific Chemicals

CAS: 830-03-5 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007326 Clé InChI: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13243 ChEBI: CHEBI:82635 Nom IUPAC: Acétate de (4-nitrophényle) SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 181.15
Synonyme 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
Numéro MDL MFCD00007326
CAS 830-03-5
CID PubChem 13243
ChEBI CHEBI:82635
Nom IUPAC Acétate de (4-nitrophényle)
Clé InChI QAUUDNIGJSLPSX-UHFFFAOYSA-N
SMILES CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C8H7NO4
2

Thermo Scientific Alfa Aesar 4-Nitrophényl palmitate, 98 + %, Thermo Scientific Chemicals

CAS: 1492-30-4 Formule moléculaire: C22H35NO4 Poids moléculaire (g/mol): 377.525 Numéro MDL: MFCD00047732 Clé InChI: LVZSQWIWCANHPF-UHFFFAOYSA-N Synonyme: 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 # CID PubChem: 73891 ChEBI: CHEBI:85645 Nom IUPAC: (4-nitrophényl) hexadécanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Poids moléculaire (g/mol) 377.525
Synonyme 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 #
Numéro MDL MFCD00047732
CAS 1492-30-4
CID PubChem 73891
ChEBI CHEBI:85645
Nom IUPAC (4-nitrophényl) hexadécanoate
Clé InChI LVZSQWIWCANHPF-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Formule moléculaire C22H35NO4
3

Thermo Scientific Alfa Aesar Acide 4-acétoxybenzoïque, 98+ %, Thermo Scientific Chemicals

CAS: 2345-34-8 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00002540 Clé InChI: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16865 ChEBI: CHEBI:86560 Nom IUPAC: Acide4-acétyloxybenzoïque SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O

Poids moléculaire (g/mol) 180.16
Synonyme 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
Numéro MDL MFCD00002540
CAS 2345-34-8
CID PubChem 16865
ChEBI CHEBI:86560
Nom IUPAC Acide4-acétyloxybenzoïque
Clé InChI GDBUZIKSJGRBJP-UHFFFAOYSA-N
SMILES CC(=O)OC1=CC=C(C=C1)C(O)=O
Formule moléculaire C9H8O4
4

Thermo Scientific Alfa Aesar 1-acétoxy-2-méthoxybenzène, 98 %, Thermo Scientific Chemicals

CAS: 15212-03-0 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00017221 Clé InChI: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61155 ChEBI: CHEBI:86645 Nom IUPAC: Acétate de (2-méthoxyphényle) SMILES: CC(=O)OC1=CC=CC=C1OC

Poids moléculaire (g/mol) 166.176
Synonyme 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
Numéro MDL MFCD00017221
CAS 15212-03-0
CID PubChem 61155
ChEBI CHEBI:86645
Nom IUPAC Acétate de (2-méthoxyphényle)
Clé InChI BHJHPYFAYGAPLS-UHFFFAOYSA-N
SMILES CC(=O)OC1=CC=CC=C1OC
Formule moléculaire C9H10O3
5

Thermo Scientific Acros Acétate de phényle, 97 %, Thermo Scientific Chemicals

CAS: 122-79-2 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00008699 Clé InChI: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31229 ChEBI: CHEBI:8082 Nom IUPAC: Acétate de phényle SMILES: CC(=O)OC1=CC=CC=C1

Poids moléculaire (g/mol) 136.15
Synonyme 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
Numéro MDL MFCD00008699
CAS 122-79-2
CID PubChem 31229
ChEBI CHEBI:8082
Nom IUPAC Acétate de phényle
Clé InChI IPBVNPXQWQGGJP-UHFFFAOYSA-N
SMILES CC(=O)OC1=CC=CC=C1
Formule moléculaire C8H8O2
6

Thermo Scientific Acros 4-acétoxystyrène, stabilisé à 200-300 ppm MEHQ, 96 %, Thermo Scientific Chemicals

CAS: 2628-16-2 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00075734 Clé InChI: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75821 Nom IUPAC: Acétate de (4-éthénylphényle) SMILES: CC(=O)OC1=CC=C(C=C1)C=C

Poids moléculaire (g/mol) 162.19
Synonyme 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
Numéro MDL MFCD00075734
CAS 2628-16-2
CID PubChem 75821
Nom IUPAC Acétate de (4-éthénylphényle)
Clé InChI JAMNSIXSLVPNLC-UHFFFAOYSA-N
SMILES CC(=O)OC1=CC=C(C=C1)C=C
Formule moléculaire C10H10O2
7

Thermo Scientific Alfa Aesar acide 4-acétoxybenzèneboronique, 97 %, Thermo Scientific Chemicals

CAS: 177490-82-3 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.97 Numéro MDL: MFCD09027198 Clé InChI: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 44119577 Nom IUPAC: Acide (4-acétyloxyphényl)boronique SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O

Poids moléculaire (g/mol) 179.97
Synonyme 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
Numéro MDL MFCD09027198
CAS 177490-82-3
CID PubChem 44119577
Nom IUPAC Acide (4-acétyloxyphényl)boronique
Clé InChI VILXJXDXZGKJLU-UHFFFAOYSA-N
SMILES CC(=O)OC1=CC=C(C=C1)B(O)O
Formule moléculaire C8H9BO4
8

Thermo Scientific Alfa Aesar 1,4-diacétoxybenzène, 98 %, Thermo Scientific Chemicals

CAS: 1205-91-0 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00011643 Clé InChI: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 71006 Nom IUPAC: Acétate (4-acétyloxyphényle) SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1

Poids moléculaire (g/mol) 194.19
Synonyme 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
Numéro MDL MFCD00011643
CAS 1205-91-0
CID PubChem 71006
Nom IUPAC Acétate (4-acétyloxyphényle)
Clé InChI AKOGNYJNGMLDOA-UHFFFAOYSA-N
SMILES CC(=O)OC1=CC=C(OC(C)=O)C=C1
Formule moléculaire C10H10O4
9

Thermo Scientific Maybridge Pyridine-2-carboxylate de pentafluorophényle, 95 %, Thermo Scientific™

CAS: 188837-53-8 Formule moléculaire: C12H4F5NO2 Poids moléculaire (g/mol): 289.16 Numéro MDL: MFCD02916457 Clé InChI: KFJSLIBBYMXLTG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2754830 Nom IUPAC: Pyridine-2-carboxylate de (2,3,4,5,6-pentafluorophényl) SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F

Poids moléculaire (g/mol) 289.16
Synonyme 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
Numéro MDL MFCD02916457
CAS 188837-53-8
CID PubChem 2754830
Nom IUPAC Pyridine-2-carboxylate de (2,3,4,5,6-pentafluorophényl)
Clé InChI KFJSLIBBYMXLTG-UHFFFAOYSA-N
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F
Formule moléculaire C12H4F5NO2
10

Thermo Scientific Maybridge Pentafluorophényl 3-(1,3-dioxolan-2-yl)thiophène-2-carboxylate, 97 %, Thermo Scientific™

CAS: 910037-02-4 Formule moléculaire: C14H7F5O4S Poids moléculaire (g/mol): 366.26 Numéro MDL: MFCD09702392 Clé InChI: FHURIHOENRMCSL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229594 Nom IUPAC: (2,3,4,5,6-pentafluorophényl) 3-(1,3-dioxolan-2-yl)thiophène-2-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F

Poids moléculaire (g/mol) 366.26
Synonyme 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
Numéro MDL MFCD09702392
CAS 910037-02-4
CID PubChem 24229594
Nom IUPAC (2,3,4,5,6-pentafluorophényl) 3-(1,3-dioxolan-2-yl)thiophène-2-carboxylate
Clé InChI FHURIHOENRMCSL-UHFFFAOYSA-N
SMILES FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F
Formule moléculaire C14H7F5O4S
11

Thermo Scientific Maybridge Pentafluorophényl 6-(tétrahydropyran-4-yloxy)nicotinate, 97 %, Thermo Scientific™

CAS: 910036-96-3 Formule moléculaire: C17H12F5NO4 Poids moléculaire (g/mol): 389.28 Numéro MDL: MFCD09702389 Clé InChI: DOADFHHFWSVLLM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229582 Nom IUPAC: 2,3,4,5,6-pentafluorophenyl 6-(oxan-4-yloxy)pyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F

Poids moléculaire (g/mol) 389.28
Synonyme 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
Numéro MDL MFCD09702389
CAS 910036-96-3
CID PubChem 24229582
Nom IUPAC 2,3,4,5,6-pentafluorophenyl 6-(oxan-4-yloxy)pyridine-3-carboxylate
Clé InChI DOADFHHFWSVLLM-UHFFFAOYSA-N
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F
Formule moléculaire C17H12F5NO4
12

Thermo Scientific Maybridge Pentafluorophényl 2-morpholino-1,3-thiazole-5-carboxylate, 97 %, Thermo Scientific™

CAS: 941716-88-7 Formule moléculaire: C14H9F5N2O3S Poids moléculaire (g/mol): 380.289 Numéro MDL: MFCD09966152 Clé InChI: ZFWIQYGUHPHWEU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 43811041 Nom IUPAC: (2,3,4,5,6-pentafluorophényl) 2-morpholine-4-yl-1,3-thiazole-5-carboxylate SMILES: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Poids moléculaire (g/mol) 380.289
Synonyme 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
Numéro MDL MFCD09966152
CAS 941716-88-7
CID PubChem 43811041
Nom IUPAC (2,3,4,5,6-pentafluorophényl) 2-morpholine-4-yl-1,3-thiazole-5-carboxylate
Clé InChI ZFWIQYGUHPHWEU-UHFFFAOYSA-N
SMILES C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Formule moléculaire C14H9F5N2O3S
13

Thermo Scientific Maybridge Pentafluorophényl 2-morpholino-1,3-thiazole-4-carboxylate, 97 %, Thermo Scientific™

CAS: 921939-02-8 Formule moléculaire: C14H9F5N2O3S Poids moléculaire (g/mol): 380.29 Numéro MDL: MFCD09817538 Clé InChI: NABJYXXXUIZUOT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229699 Nom IUPAC: 2,3,4,5,6-pentafluorophenyl 2-(morpholin-4-yl)-1,3-thiazole-4-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F

Poids moléculaire (g/mol) 380.29
Synonyme 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
Numéro MDL MFCD09817538
CAS 921939-02-8
CID PubChem 24229699
Nom IUPAC 2,3,4,5,6-pentafluorophenyl 2-(morpholin-4-yl)-1,3-thiazole-4-carboxylate
Clé InChI NABJYXXXUIZUOT-UHFFFAOYSA-N
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F
Formule moléculaire C14H9F5N2O3S
14

Thermo Scientific Maybridge Pentafluorophényl pyrimidine-5-carboxylate, 97 %, Thermo Scientific™

CAS: 921938-48-9 Formule moléculaire: C11H3F5N2O2 Poids moléculaire (g/mol): 290.15 Numéro MDL: MFCD09702344 Clé InChI: TZPLYNSLIVPKAH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229455 Nom IUPAC: (2,3,4,5,6-pentafluorophényl) pyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F

Poids moléculaire (g/mol) 290.15
Synonyme 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
Numéro MDL MFCD09702344
CAS 921938-48-9
CID PubChem 24229455
Nom IUPAC (2,3,4,5,6-pentafluorophényl) pyrimidine-5-carboxylate
Clé InChI TZPLYNSLIVPKAH-UHFFFAOYSA-N
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
Formule moléculaire C11H3F5N2O2
15

Thermo Scientific Alfa Aesar 4-octanoate de nitrophényle 97 %, Thermo Scientific Chemicals

CAS: 1956-10-1 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.31 Numéro MDL: MFCD00024665 Clé InChI: GGIDEJQGAZSTES-UHFFFAOYSA-N

Poids moléculaire (g/mol) 265.31
Numéro MDL MFCD00024665
CAS 1956-10-1
Clé InChI GGIDEJQGAZSTES-UHFFFAOYSA-N
Formule moléculaire C14H19NO4