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Phenoxyverbindungen

Organische Verbindungen mit einer oder mehreren Phenylgruppen, die an einen Sauerstoff mit einem radikalen Elektron gebunden sind; dazu gehören Verbindungen mit zusätzlichen Substitutionen.

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1 – 15 von 108 Ergebnisse
1

3-Benzyloxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 1484-26-0 Summenformel: C13H13NO Molekulargewicht (g/mol): 199.253 MDL-Nummer: MFCD00007784 InChI-Schlüssel: IGPFOKFDBICQMC-UHFFFAOYSA-N Synonym: 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline PubChem CID: 92892 IUPAC-Name: 3-phenylmethoxyanilin SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)N

InChI-Schlüssel IGPFOKFDBICQMC-UHFFFAOYSA-N
IUPAC-Name 3-phenylmethoxyanilin
PubChem CID 92892
CAS 1484-26-0
MDL-Nummer MFCD00007784
Molekulargewicht (g/mol) 199.253
SMILES C1=CC=C(C=C1)COC2=CC=CC(=C2)N
Synonym 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline
Summenformel C13H13NO
2

3-Benzyloxybenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 69026-14-8 Summenformel: C14H11O3 Molekulargewicht (g/mol): 227.24 MDL-Nummer: MFCD00527901 InChI-Schlüssel: CISXCTKEQYOZAM-UHFFFAOYSA-M Synonym: 3-benzyloxy benzoic acid,3-benzyloxybenzoic acid,benzoic acid, 3-phenylmethoxy,3-benzyloxy-benzoic acid,3-phenylmethoxy benzoic acid,enamine_004835,acmc-1b5k3 PubChem CID: 309226 IUPAC-Name: 3-(benzyloxy)benzoate SMILES: [O-]C(=O)C1=CC=CC(OCC2=CC=CC=C2)=C1

InChI-Schlüssel CISXCTKEQYOZAM-UHFFFAOYSA-M
IUPAC-Name 3-(benzyloxy)benzoate
PubChem CID 309226
CAS 69026-14-8
MDL-Nummer MFCD00527901
Molekulargewicht (g/mol) 227.24
SMILES [O-]C(=O)C1=CC=CC(OCC2=CC=CC=C2)=C1
Synonym 3-benzyloxy benzoic acid,3-benzyloxybenzoic acid,benzoic acid, 3-phenylmethoxy,3-benzyloxy-benzoic acid,3-phenylmethoxy benzoic acid,enamine_004835,acmc-1b5k3
Summenformel C14H11O3
3

3-Ethoxybenzonitril, 95 %, Thermo Scientific Chemicals

CAS: 25117-75-3 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00001805 InChI-Schlüssel: PFNAUBYHTWDKBO-UHFFFAOYSA-N Synonym: benzonitrile, 3-ethoxy,benzonitrile, m-ethoxy,m-ethoxy benzonitrile,acmc-20an4n,3-ethoxybenzenecarbonitrile,3-ethoxybenzoic acid nitrile PubChem CID: 91283 IUPAC-Name: 3-ethoxybenzonitrile SMILES: CCOC1=CC=CC(=C1)C#N

InChI-Schlüssel PFNAUBYHTWDKBO-UHFFFAOYSA-N
IUPAC-Name 3-ethoxybenzonitrile
PubChem CID 91283
CAS 25117-75-3
MDL-Nummer MFCD00001805
Molekulargewicht (g/mol) 147.18
SMILES CCOC1=CC=CC(=C1)C#N
Synonym benzonitrile, 3-ethoxy,benzonitrile, m-ethoxy,m-ethoxy benzonitrile,acmc-20an4n,3-ethoxybenzenecarbonitrile,3-ethoxybenzoic acid nitrile
Summenformel C9H9NO
4

3-Ethoxybenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 621-51-2 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00016517 InChI-Schlüssel: DTFQMPQJMDEWKJ-UHFFFAOYSA-N Synonym: 3-ethoxybenzoate,m-ethoxybenzoic acid,benzoic acid, 3-ethoxy,3-ethoxy-benzoic acid,benzoic acid, m-ethoxy,3-ethoxybenzoicacid,3-ethyloxy benzoic acid,3-ethoxybenzoic acid PubChem CID: 12126 ChEBI: CHEBI:27990 IUPAC-Name: 3-ethoxybenzoesäure SMILES: CCOC1=CC=CC(=C1)C(=O)O

InChI-Schlüssel DTFQMPQJMDEWKJ-UHFFFAOYSA-N
IUPAC-Name 3-ethoxybenzoesäure
PubChem CID 12126
CAS 621-51-2
ChEBI CHEBI:27990
MDL-Nummer MFCD00016517
Molekulargewicht (g/mol) 166.176
SMILES CCOC1=CC=CC(=C1)C(=O)O
Synonym 3-ethoxybenzoate,m-ethoxybenzoic acid,benzoic acid, 3-ethoxy,3-ethoxy-benzoic acid,benzoic acid, m-ethoxy,3-ethoxybenzoicacid,3-ethyloxy benzoic acid,3-ethoxybenzoic acid
Summenformel C9H10O3
5

3-(Trifluormethoxy)anilin, 98 %, Thermo Scientific Chemicals

CAS: 1535-73-5 Summenformel: C7H6F3NO Molekulargewicht (g/mol): 177.126 MDL-Nummer: MFCD00041511 InChI-Schlüssel: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC-Name: 3-(Trifluormethoxy)anilin SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N

InChI-Schlüssel SADHVOSOZBAAGL-UHFFFAOYSA-N
IUPAC-Name 3-(Trifluormethoxy)anilin
PubChem CID 73753
CAS 1535-73-5
MDL-Nummer MFCD00041511
Molekulargewicht (g/mol) 177.126
SMILES C1=CC(=CC(=C1)OC(F)(F)F)N
Synonym 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507
Summenformel C7H6F3NO
6

Ethyl-3-phenoxypropionat, 98 %, Thermo Scientific Chemicals

CAS: 22409-91-2 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00026919 InChI-Schlüssel: TXKJOPXGYSFUNC-UHFFFAOYSA-N PubChem CID: 347973 IUPAC-Name: Ethyl-Phenoxypropanoat 3 SMILES: CCOC(=O)CCOC1=CC=CC=C1

InChI-Schlüssel TXKJOPXGYSFUNC-UHFFFAOYSA-N
IUPAC-Name Ethyl-Phenoxypropanoat 3
PubChem CID 347973
CAS 22409-91-2
MDL-Nummer MFCD00026919
Molekulargewicht (g/mol) 194.23
SMILES CCOC(=O)CCOC1=CC=CC=C1
Summenformel C11H14O3
7

3-(Phenoxymethyl)Benzoesäure, 97 %, Thermo Scientific™

CAS: 31719-75-2 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.247 InChI-Schlüssel: URLYREZIPSJJQU-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzoic acid,benzoic acid,3-phenoxymethyl,4rg PubChem CID: 3729884 IUPAC-Name: 3-(Phenoxymethyl)-Benzoesäure SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)O

InChI-Schlüssel URLYREZIPSJJQU-UHFFFAOYSA-N
IUPAC-Name 3-(Phenoxymethyl)-Benzoesäure
PubChem CID 3729884
CAS 31719-75-2
Molekulargewicht (g/mol) 228.247
SMILES C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)O
Synonym 3-phenoxymethyl benzoic acid,benzoic acid,3-phenoxymethyl,4rg
Summenformel C14H12O3
8

3-Phenoxy-1-Propanol, 97 %, Thermo Scientific Chemicals

CAS: 6180-61-6 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00039549 InChI-Schlüssel: AWVDYRFLCAZENH-UHFFFAOYSA-N Synonym: 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether PubChem CID: 80319 IUPAC-Name: 3-Phenoxypropan-1-ol SMILES: OCCCOC1=CC=CC=C1

InChI-Schlüssel AWVDYRFLCAZENH-UHFFFAOYSA-N
IUPAC-Name 3-Phenoxypropan-1-ol
PubChem CID 80319
CAS 6180-61-6
MDL-Nummer MFCD00039549
Molekulargewicht (g/mol) 152.19
SMILES OCCCOC1=CC=CC=C1
Synonym 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether
Summenformel C9H12O2
9

3-(tert-Butyldimethylsilyloxy)phenylboronsäure, +96 %, Thermo Scientific Chemicals

CAS: 261621-12-9 Summenformel: C12H21BO3Si Molekulargewicht (g/mol): 252.19 MDL-Nummer: MFCD03701505 InChI-Schlüssel: RDQWADDNQONTLB-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid PubChem CID: 3463029 IUPAC-Name: {3-[(tert-butyldimethylsilyl)oxy]phenyl}boronic acid SMILES: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O

InChI-Schlüssel RDQWADDNQONTLB-UHFFFAOYSA-N
IUPAC-Name {3-[(tert-butyldimethylsilyl)oxy]phenyl}boronic acid
PubChem CID 3463029
CAS 261621-12-9
MDL-Nummer MFCD03701505
Molekulargewicht (g/mol) 252.19
SMILES CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O
Synonym 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid
Summenformel C12H21BO3Si
10

3-Cyclopropylmethoxy-4-Difluormethoxybenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 162401-62-9 Summenformel: C12H12F2O4 Molekulargewicht (g/mol): 258.221 MDL-Nummer: MFCD04621687 InChI-Schlüssel: IGFDIFLMMLWKKY-UHFFFAOYSA-N Synonym: 3-cyclopropylmethoxy-4-difluoromethoxy benzoic acid,3-cyclopropylmethoxy-4-difluoromethoxy-benzoic acid,benzoic acid, 3-cyclopropylmethoxy-4-difluoromethoxy,roflumilast intermediate,roflumilast intermediate b,3-cyclopropylmethoxy-4-difluoromethoxybenzoicacid,3-cyclopropylmethoxy-4-difluoromethoxy-benzoic acid,3-cyclopropylmethoxy 4-difluoromethoxy benzoic acid PubChem CID: 2394006 IUPAC-Name: 3-(cyclopropylmethoxy)-4-(difluormethoxy)benzoesäure SMILES: C1CC1COC2=C(C=CC(=C2)C(=O)O)OC(F)F

InChI-Schlüssel IGFDIFLMMLWKKY-UHFFFAOYSA-N
IUPAC-Name 3-(cyclopropylmethoxy)-4-(difluormethoxy)benzoesäure
PubChem CID 2394006
CAS 162401-62-9
MDL-Nummer MFCD04621687
Molekulargewicht (g/mol) 258.221
SMILES C1CC1COC2=C(C=CC(=C2)C(=O)O)OC(F)F
Synonym 3-cyclopropylmethoxy-4-difluoromethoxy benzoic acid,3-cyclopropylmethoxy-4-difluoromethoxy-benzoic acid,benzoic acid, 3-cyclopropylmethoxy-4-difluoromethoxy,roflumilast intermediate,roflumilast intermediate b,3-cyclopropylmethoxy-4-difluoromethoxybenzoicacid,3-cyclopropylmethoxy-4-difluoromethoxy-benzoic acid,3-cyclopropylmethoxy 4-difluoromethoxy benzoic acid
Summenformel C12H12F2O4
11

2-(3-Methylphenoxy)ethanol, 98 %, Thermo Scientific Chemicals

CAS: 13605-19-1 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00014035 InChI-Schlüssel: FDBXUXVQIOQYIX-UHFFFAOYSA-N Synonym: 2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol PubChem CID: 83611 IUPAC-Name: 2-(3-methylphenoxy)ethanol SMILES: CC1=CC(=CC=C1)OCCO

InChI-Schlüssel FDBXUXVQIOQYIX-UHFFFAOYSA-N
IUPAC-Name 2-(3-methylphenoxy)ethanol
PubChem CID 83611
CAS 13605-19-1
MDL-Nummer MFCD00014035
Molekulargewicht (g/mol) 152.193
SMILES CC1=CC(=CC=C1)OCCO
Synonym 2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol
Summenformel C9H12O2
12

3-(Pyridin-2-yloxy)anilin, 97 %, Thermo Scientific™

CAS: 86556-09-4 Summenformel: C11H10N2O Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD06825506 InChI-Schlüssel: CLQMOPKXIBQKKG-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy PubChem CID: 13150573 IUPAC-Name: 3-(pyridin-2-yloxy)aniline SMILES: NC1=CC(OC2=CC=CC=N2)=CC=C1

InChI-Schlüssel CLQMOPKXIBQKKG-UHFFFAOYSA-N
IUPAC-Name 3-(pyridin-2-yloxy)aniline
PubChem CID 13150573
CAS 86556-09-4
MDL-Nummer MFCD06825506
Molekulargewicht (g/mol) 186.21
SMILES NC1=CC(OC2=CC=CC=N2)=CC=C1
Synonym 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy
Summenformel C11H10N2O
13

3-(Pyrid-2-yloxy)Benzoesäure, 97 %, Thermo Scientific™

CAS: 51362-30-2 Summenformel: C12H9NO3 Molekulargewicht (g/mol): 215.208 MDL-Nummer: MFCD09025853 InChI-Schlüssel: LYSIEAIIZBZRCE-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy PubChem CID: 21901423 IUPAC-Name: 3-Pyridin-2-yloxybenzoesäure SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O

InChI-Schlüssel LYSIEAIIZBZRCE-UHFFFAOYSA-N
IUPAC-Name 3-Pyridin-2-yloxybenzoesäure
PubChem CID 21901423
CAS 51362-30-2
MDL-Nummer MFCD09025853
Molekulargewicht (g/mol) 215.208
SMILES C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O
Synonym 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy
Summenformel C12H9NO3
14

3-(tert-Butyldimethylsiloxy)Benzenboronsäure, Tech. 90 %, Thermo Scientific Chemicals

CAS: 261621-12-9 Summenformel: C12H21BO3Si Molekulargewicht (g/mol): 252.19 MDL-Nummer: MFCD03701505 InChI-Schlüssel: RDQWADDNQONTLB-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid PubChem CID: 3463029 IUPAC-Name: {3-[(tert-butyldimethylsilyl)oxy]phenyl}boronic acid SMILES: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O

InChI-Schlüssel RDQWADDNQONTLB-UHFFFAOYSA-N
IUPAC-Name {3-[(tert-butyldimethylsilyl)oxy]phenyl}boronic acid
PubChem CID 3463029
CAS 261621-12-9
MDL-Nummer MFCD03701505
Molekulargewicht (g/mol) 252.19
SMILES CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O
Synonym 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid
Summenformel C12H21BO3Si
15

4-Amino-3-(trifluormethoxy)benzonitril, ≥ 97 %, Thermo Scientific™

CAS: 175278-23-6 Summenformel: C8H5F3N2O Molekulargewicht (g/mol): 202.14 MDL-Nummer: MFCD00204177 InChI-Schlüssel: QNJPSMLILRHZOW-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile PubChem CID: 2735952 IUPAC-Name: 4-Amino-3-(Trifluormethoxy)Benzonitril SMILES: NC1=C(OC(F)(F)F)C=C(C=C1)C#N

InChI-Schlüssel QNJPSMLILRHZOW-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-(Trifluormethoxy)Benzonitril
PubChem CID 2735952
CAS 175278-23-6
MDL-Nummer MFCD00204177
Molekulargewicht (g/mol) 202.14
SMILES NC1=C(OC(F)(F)F)C=C(C=C1)C#N
Synonym 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile
Summenformel C8H5F3N2O