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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brands

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1 – 15 de 62 résultats
1

1-tert-butyle 4-(pentafluorophenyl) pipéridine-1,4-dicarboxylate, 97 %, Thermo Scientific™

CAS: 294885-28-2 Formule moléculaire: C17H18F5NO4 Poids moléculaire (g/mol): 395.33 Numéro MDL: MFCD09879992 Clé InChI: PPKHOXJANSFRFJ-UHFFFAOYSA-N Synonyme: 1-tert-butyl 4-pentafluorophenyl piperidine-1,4-dicarboxylate,1-tert-butyl 4-2,3,4,5,6-pentafluorophenyl piperidine-1,4-dicarboxylate,o1-tert-butyl o4-2,3,4,5,6-pentakis fluoranyl phenyl piperidine-1,4-dicarboxylate,1,4-piperidinedicarboxylicacid, 1-1,1-dimethylethyl 4-2,3,4,5,6-pentafluorophenyl ester,piperidine-1,4-dicarboxylic acid o1-tert-butyl ester o4-2,3,4,5,6-pentafluorophenyl ester CID PubChem: 11749780 Nom IUPAC: 1-O-tert-butyl 4-O-(2,3,4,5,6-pentafluorophényl) pipéridine-1,4-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

Poids moléculaire (g/mol) 395.33
Synonyme 1-tert-butyl 4-pentafluorophenyl piperidine-1,4-dicarboxylate,1-tert-butyl 4-2,3,4,5,6-pentafluorophenyl piperidine-1,4-dicarboxylate,o1-tert-butyl o4-2,3,4,5,6-pentakis fluoranyl phenyl piperidine-1,4-dicarboxylate,1,4-piperidinedicarboxylicacid, 1-1,1-dimethylethyl 4-2,3,4,5,6-pentafluorophenyl ester,piperidine-1,4-dicarboxylic acid o1-tert-butyl ester o4-2,3,4,5,6-pentafluorophenyl ester
Numéro MDL MFCD09879992
CAS 294885-28-2
CID PubChem 11749780
Nom IUPAC 1-O-tert-butyl 4-O-(2,3,4,5,6-pentafluorophényl) pipéridine-1,4-dicarboxylate
Clé InChI PPKHOXJANSFRFJ-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Formule moléculaire C17H18F5NO4
2

3-Acétoxybenzaldéhyde, 97 %, Thermo Scientific™

CAS: 34231-78-2 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00016603 Clé InChI: GVUMZPWBUAGJBP-UHFFFAOYSA-N Synonyme: 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate CID PubChem: 118618 Nom IUPAC: Acétate (3-formylphényle) SMILES: CC(=O)OC1=CC=CC(=C1)C=O

Poids moléculaire (g/mol) 164.16
Synonyme 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate
Numéro MDL MFCD00016603
CAS 34231-78-2
CID PubChem 118618
Nom IUPAC Acétate (3-formylphényle)
Clé InChI GVUMZPWBUAGJBP-UHFFFAOYSA-N
SMILES CC(=O)OC1=CC=CC(=C1)C=O
Formule moléculaire C9H8O3
3

Pentafluorophényl trifluoroacétate, 98 +%, Thermo Scientific Chemicals

CAS: 14533-84-7 Formule moléculaire: C8F8O2 Poids moléculaire (g/mol): 280.07 Numéro MDL: MFCD00134438 Clé InChI: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4327891 Nom IUPAC: (2,3,4,5,6-pentafluorophényl)2,2,2-trifluoroacétate SMILES: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F

Poids moléculaire (g/mol) 280.07
Synonyme 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
Numéro MDL MFCD00134438
CAS 14533-84-7
CID PubChem 4327891
Nom IUPAC (2,3,4,5,6-pentafluorophényl)2,2,2-trifluoroacétate
Clé InChI VCQURUZYYSOUHP-UHFFFAOYSA-N
SMILES FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
Formule moléculaire C8F8O2
4

Pentafluorophényl 1-méthyl-1H-indole-7-carboxylate, 97 %, Thermo Scientific™

CAS: 941716-96-7 Formule moléculaire: C16H8F5NO2 Poids moléculaire (g/mol): 341.24 Numéro MDL: MFCD09879962 Clé InChI: UEOKRSIJVAQHID-UHFFFAOYSA-N Synonyme: pentafluorophenyl 1-methyl-1h-indole-7-carboxylate,pentafluorophenyl 1-methylindole-7-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 1-methylindole-7-carboxylate,1-methyl-7-indolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester CID PubChem: 24229744 Nom IUPAC: (2,3,4,5,6-pentafluorophényl)1-méthylindole-7-carboxylate SMILES: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12

Poids moléculaire (g/mol) 341.24
Synonyme pentafluorophenyl 1-methyl-1h-indole-7-carboxylate,pentafluorophenyl 1-methylindole-7-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 1-methylindole-7-carboxylate,1-methyl-7-indolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Numéro MDL MFCD09879962
CAS 941716-96-7
CID PubChem 24229744
Nom IUPAC (2,3,4,5,6-pentafluorophényl)1-méthylindole-7-carboxylate
Clé InChI UEOKRSIJVAQHID-UHFFFAOYSA-N
SMILES CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
Formule moléculaire C16H8F5NO2
5

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
6

Pentafluorophényl 2-thiomorpholine-4-ylisonicotinate, 97 %, Thermo Scientific™

CAS: 934570-42-0 Formule moléculaire: C16H11F5N2O2S Poids moléculaire (g/mol): 390.33 Numéro MDL: MFCD09702363 Clé InChI: CXWZKWSFJLNFMF-UHFFFAOYSA-N Synonyme: pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester CID PubChem: 24229510 Nom IUPAC: (2,3,4,5,6-pentafluorophényl) 2-thiomorpholine-4-ylpyridine-4-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F

Poids moléculaire (g/mol) 390.33
Synonyme pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Numéro MDL MFCD09702363
CAS 934570-42-0
CID PubChem 24229510
Nom IUPAC (2,3,4,5,6-pentafluorophényl) 2-thiomorpholine-4-ylpyridine-4-carboxylate
Clé InChI CXWZKWSFJLNFMF-UHFFFAOYSA-N
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F
Formule moléculaire C16H11F5N2O2S
7

Acrylate de phényle, 97 %, Thermo Scientific Chemicals

CAS: 937-41-7 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00048145 Clé InChI: WRAQQYDMVSCOTE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61242 Nom IUPAC: Phényl prop-2-énoate SMILES: C=CC(=O)OC1=CC=CC=C1

Poids moléculaire (g/mol) 148.161
Synonyme 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
Numéro MDL MFCD00048145
CAS 937-41-7
CID PubChem 61242
Nom IUPAC Phényl prop-2-énoate
Clé InChI WRAQQYDMVSCOTE-UHFFFAOYSA-N
SMILES C=CC(=O)OC1=CC=CC=C1
Formule moléculaire C9H8O2
8

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

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

Nicotate de pentafluorophényle, 97 %, Thermo Scientific™

CAS: 848347-44-4 Formule moléculaire: C12H4F5NO2 Poids moléculaire (g/mol): 289.161 Numéro MDL: MFCD09064938 Clé InChI: AXHLJDBUUFUDCF-UHFFFAOYSA-N Synonyme: pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester CID PubChem: 23237920 Nom IUPAC: Pyridine-3-carboxylate de (2,3,4,5,6-pentafluorophényl) SMILES: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Poids moléculaire (g/mol) 289.161
Synonyme pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Numéro MDL MFCD09064938
CAS 848347-44-4
CID PubChem 23237920
Nom IUPAC Pyridine-3-carboxylate de (2,3,4,5,6-pentafluorophényl)
Clé InChI AXHLJDBUUFUDCF-UHFFFAOYSA-N
SMILES C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Formule moléculaire C12H4F5NO2
11

Acide 3-acétoxy-2-méthylbenzoïque, 99 %, Thermo Scientific™

CAS: 168899-58-9 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00957176 Clé InChI: LHVJUPHCLWIPLZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3798557 Nom IUPAC: Acide3-acétyloxy-2-méthylbenzoïque SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)O

Poids moléculaire (g/mol) 194.186
Synonyme 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
Numéro MDL MFCD00957176
CAS 168899-58-9
CID PubChem 3798557
Nom IUPAC Acide3-acétyloxy-2-méthylbenzoïque
Clé InChI LHVJUPHCLWIPLZ-UHFFFAOYSA-N
SMILES CC1=C(C=CC=C1OC(=O)C)C(=O)O
Formule moléculaire C10H10O4
12

4-Acétoxy-3-méthoxybenzaldéhyde, 98 %, Thermo Scientific Chemicals

CAS: 881-68-5 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00003362 Clé InChI: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61229 ChEBI: CHEBI:86956 Nom IUPAC: Acétate de (4-formyl-2-méthoxyphényl) SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

Poids moléculaire (g/mol) 194.186
Synonyme 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
Numéro MDL MFCD00003362
CAS 881-68-5
CID PubChem 61229
ChEBI CHEBI:86956
Nom IUPAC Acétate de (4-formyl-2-méthoxyphényl)
Clé InChI PZSJOBKRSVRODF-UHFFFAOYSA-N
SMILES CC(=O)OC1=C(C=C(C=C1)C=O)OC
Formule moléculaire C10H10O4
13

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
14

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
15

Acétate de 4-nitrophényle, 98+ %, 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