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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 50 Ergebnisse
1

Veratrol +99 %, Thermo Scientific Chemicals

CAS: 91-16-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008357 InChI-Schlüssel: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC-Name: 1,2-Dimethoxybenzol SMILES: COC1=CC=CC=C1OC

EDGE
InChI-Schlüssel ABDKAPXRBAPSQN-UHFFFAOYSA-N
IUPAC-Name 1,2-Dimethoxybenzol
PubChem CID 7043
CAS 91-16-7
ChEBI CHEBI:59114
MDL-Nummer MFCD00008357
Molekulargewicht (g/mol) 138.17
SMILES COC1=CC=CC=C1OC
Synonym veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy
Summenformel C8H10O2
2

Triphenylphosphit, 99 %, Thermo Scientific Chemicals

CAS: 101-02-0 Summenformel: C18H15O3P Molekulargewicht (g/mol): 310.28 InChI-Schlüssel: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC-Name: Triphenylphosphit SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI-Schlüssel HVLLSGMXQDNUAL-UHFFFAOYSA-N
IUPAC-Name Triphenylphosphit
PubChem CID 7540
CAS 101-02-0
Molekulargewicht (g/mol) 310.28
SMILES C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Synonym phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
Summenformel C18H15O3P
3

2,4-Dichlorphenoxyessigsäure, 97 %, Thermo Scientific Chemicals

CAS: 94-75-7 Summenformel: C8H6Cl2O3 Molekulargewicht (g/mol): 221.033 MDL-Nummer: MFCD00004300 InChI-Schlüssel: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC-Name: 2-(2,4-Dichlorphenoxy)Essigsäure SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

InChI-Schlüssel OVSKIKFHRZPJSS-UHFFFAOYSA-N
IUPAC-Name 2-(2,4-Dichlorphenoxy)Essigsäure
PubChem CID 1486
CAS 94-75-7
ChEBI CHEBI:28854
MDL-Nummer MFCD00004300
Molekulargewicht (g/mol) 221.033
SMILES C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
Synonym 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon
Summenformel C8H6Cl2O3
4

2-Phenoxyethanol, 99 %, Thermo Scientific Chemicals

CAS: 122-99-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC-Name: 2-Phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

InChI-Schlüssel QCDWFXQBSFUVSP-UHFFFAOYSA-N
IUPAC-Name 2-Phenoxyethanol
PubChem CID 31236
CAS 122-99-6
ChEBI CHEBI:64275
MDL-Nummer MFCD00002857
Molekulargewicht (g/mol) 138.17
SMILES C1=CC=C(C=C1)OCCO
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Summenformel C8H10O2
5

Diphenylcarbonat, 99%, Thermo Scientific Chemicals

CAS: 102-09-0 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 InChI-Schlüssel: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC-Name: Diphenylcarbonat SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

InChI-Schlüssel ROORDVPLFPIABK-UHFFFAOYSA-N
IUPAC-Name Diphenylcarbonat
PubChem CID 7597
CAS 102-09-0
ChEBI CHEBI:34722
Molekulargewicht (g/mol) 214.22
SMILES C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
Synonym carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
Summenformel C13H10O3
6

Hydrochinon bis(2-hydroxyethyl)ether, 99+ %, Thermo Scientific Chemicals

CAS: 104-38-1 Summenformel: C10H14O4 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00002861 InChI-Schlüssel: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC-Name: 2-[4-(2-Hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO

InChI-Schlüssel WTPYFJNYAMXZJG-UHFFFAOYSA-N
IUPAC-Name 2-[4-(2-Hydroxyethoxy)phenoxy]ethanol
PubChem CID 66912
CAS 104-38-1
MDL-Nummer MFCD00002861
Molekulargewicht (g/mol) 198.22
SMILES C1=CC(=CC=C1OCCO)OCCO
Synonym hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol
Summenformel C10H14O4
7

Phenylchloroformin, 99 %, Thermo Scientific Chemicals

CAS: 1885-14-9 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00000637 InChI-Schlüssel: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC-Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1

InChI-Schlüssel AHWALFGBDFAJAI-UHFFFAOYSA-N
IUPAC-Name phenyl carbonochloridate
PubChem CID 15891
CAS 1885-14-9
MDL-Nummer MFCD00000637
Molekulargewicht (g/mol) 156.57
SMILES ClC(=O)OC1=CC=CC=C1
Synonym phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y
Summenformel C7H5ClO2
8

4-(Trifluormethoxy)anilin, 99 %, Thermo Scientific Chemicals

CAS: 461-82-5 Summenformel: C7H6F3NO Molekulargewicht (g/mol): 177.12 MDL-Nummer: MFCD00041314 InChI-Schlüssel: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC-Name: 4-(Trifluormethoxy)anilin SMILES: C1=CC(=CC=C1N)OC(F)(F)F

InChI-Schlüssel XUJFOSLZQITUOI-UHFFFAOYSA-N
IUPAC-Name 4-(Trifluormethoxy)anilin
PubChem CID 600848
CAS 461-82-5
MDL-Nummer MFCD00041314
Molekulargewicht (g/mol) 177.12
SMILES C1=CC(=CC=C1N)OC(F)(F)F
Synonym 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole
Summenformel C7H6F3NO
9

Diphenylchlorphosphat, 98 %, Thermo Scientific Chemicals

CAS: 2524-64-3 Summenformel: C12H10ClO3P Molekulargewicht (g/mol): 268.63 MDL-Nummer: MFCD00003030 InChI-Schlüssel: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC-Name: [Chlor(Phenoxy)phosphoryl]Oxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

InChI-Schlüssel BHIIGRBMZRSDRI-UHFFFAOYSA-N
IUPAC-Name [Chlor(Phenoxy)phosphoryl]Oxybenzol
PubChem CID 75654
CAS 2524-64-3
MDL-Nummer MFCD00003030
Molekulargewicht (g/mol) 268.63
SMILES C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
Synonym diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride
Summenformel C12H10ClO3P
10

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
11

2,6-Dimethoxybenzonitril, 97 %, Thermo Scientific™

CAS: 16932-49-3 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00001788 InChI-Schlüssel: XHAHKSSLDJIEDH-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethoxy,2,6-dimethoxy-benzonitrile,2,6-dimethoxybenzenecarbonitrile,pubchem4772,2.6-dimethoxybenzonitrile,benzonitrile,2,6-dimethoxy,2-10-00-00260 beilstein handbook reference,2,6-dimethoxybenzonitrile PubChem CID: 85648 IUPAC-Name: 2,6-dimethoxybenzonitril SMILES: COC1=C(C(=CC=C1)OC)C#N

InChI-Schlüssel XHAHKSSLDJIEDH-UHFFFAOYSA-N
IUPAC-Name 2,6-dimethoxybenzonitril
PubChem CID 85648
CAS 16932-49-3
MDL-Nummer MFCD00001788
Molekulargewicht (g/mol) 163.18
SMILES COC1=C(C(=CC=C1)OC)C#N
Synonym benzonitrile, 2,6-dimethoxy,2,6-dimethoxy-benzonitrile,2,6-dimethoxybenzenecarbonitrile,pubchem4772,2.6-dimethoxybenzonitrile,benzonitrile,2,6-dimethoxy,2-10-00-00260 beilstein handbook reference,2,6-dimethoxybenzonitrile
Summenformel C9H9NO2
12

Phenyldichlorophosphat 99 % Thermo Scientific Chemicals

CAS: 770-12-7 Summenformel: C6H5Cl2O2P Molekulargewicht (g/mol): 210.98 MDL-Nummer: MFCD00002067 InChI-Schlüssel: TXFOLHZMICYNRM-UHFFFAOYSA-N Synonym: phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester PubChem CID: 13038 IUPAC-Name: Dichlorphosphoryloxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(Cl)Cl

InChI-Schlüssel TXFOLHZMICYNRM-UHFFFAOYSA-N
IUPAC-Name Dichlorphosphoryloxybenzol
PubChem CID 13038
CAS 770-12-7
MDL-Nummer MFCD00002067
Molekulargewicht (g/mol) 210.98
SMILES C1=CC=C(C=C1)OP(=O)(Cl)Cl
Synonym phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester
Summenformel C6H5Cl2O2P
13

m-Phenetidin, 98 %, Thermo Scientific Chemicals

CAS: 621-33-0 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00007785 InChI-Schlüssel: WEZAHYDFZNTGKE-UHFFFAOYSA-N Synonym: m-phenetidine,benzenamine, 3-ethoxy,m-ethoxyaniline,3-ethoxybenzenamine,unii-xe9kkl972r,ccris 4696,xe9kkl972r,3-ethoxyphenylamine,3-ethoxy aniline,3-ethoxy-phenylamine PubChem CID: 12120 IUPAC-Name: 3-ethoxyaniline SMILES: CCOC1=CC=CC(N)=C1

InChI-Schlüssel WEZAHYDFZNTGKE-UHFFFAOYSA-N
IUPAC-Name 3-ethoxyaniline
PubChem CID 12120
CAS 621-33-0
MDL-Nummer MFCD00007785
Molekulargewicht (g/mol) 137.18
SMILES CCOC1=CC=CC(N)=C1
Synonym m-phenetidine,benzenamine, 3-ethoxy,m-ethoxyaniline,3-ethoxybenzenamine,unii-xe9kkl972r,ccris 4696,xe9kkl972r,3-ethoxyphenylamine,3-ethoxy aniline,3-ethoxy-phenylamine
Summenformel C8H11NO
14

1,4-Dimethoxybenzol, 99+ %, Thermo Scientific Chemicals

CAS: 150-78-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008401 InChI-Schlüssel: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC-Name: 1,4-Dimethoxybenzol SMILES: COC1=CC=C(OC)C=C1

InChI-Schlüssel OHBQPCCCRFSCAX-UHFFFAOYSA-N
IUPAC-Name 1,4-Dimethoxybenzol
PubChem CID 9016
CAS 150-78-7
MDL-Nummer MFCD00008401
Molekulargewicht (g/mol) 138.17
SMILES COC1=CC=C(OC)C=C1
Synonym p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9
Summenformel C8H10O2
15

2,6-Dimethoxybenzoesäure 99 %, Thermo Scientific Chemicals

CAS: 1466-76-8 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002437 InChI-Schlüssel: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC-Name: 2,6-Dimethoxybenzoesäure SMILES: COC1=CC=CC(OC)=C1C(O)=O

InChI-Schlüssel MBIZFBDREVRUHY-UHFFFAOYSA-N
IUPAC-Name 2,6-Dimethoxybenzoesäure
PubChem CID 15109
CAS 1466-76-8
MDL-Nummer MFCD00002437
Molekulargewicht (g/mol) 182.18
SMILES COC1=CC=CC(OC)=C1C(O)=O
Synonym benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043
Summenformel C9H10O4