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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 15 Ergebnisse
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Sonderaktionen verfügbar

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
2

Diphenylcarbonat, 99%, Thermo Scientific Chemicals

CAS: 102-09-0 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00003037 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
MDL-Nummer MFCD00003037
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
3

Methylphenylcarbonat, 97 %, Thermo Scientific Chemicals

CAS: 13509-27-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD04039782 InChI-Schlüssel: XTBFPVLHGVYOQH-UHFFFAOYSA-N Synonym: carbonic acid, methyl phenyl ester,phenyl methyl carbonate,phenyl methoxyformate,acmc-20akf2,carbonic acid methyl phenyl PubChem CID: 139482 IUPAC-Name: Methylphenylcarbonat SMILES: COC(=O)OC1=CC=CC=C1

InChI-Schlüssel XTBFPVLHGVYOQH-UHFFFAOYSA-N
IUPAC-Name Methylphenylcarbonat
PubChem CID 139482
CAS 13509-27-8
MDL-Nummer MFCD04039782
Molekulargewicht (g/mol) 152.15
SMILES COC(=O)OC1=CC=CC=C1
Synonym carbonic acid, methyl phenyl ester,phenyl methyl carbonate,phenyl methoxyformate,acmc-20akf2,carbonic acid methyl phenyl
Summenformel C8H8O3
4

tert-Butyl-Phenylcarbonat, 97 %, Thermo Scientific Chemicals

CAS: 6627-89-0 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00008804 InChI-Schlüssel: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC-Name: tert-butylphenylcarbonat SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1

InChI-Schlüssel UXWVQHXKKOGTSY-UHFFFAOYSA-N
IUPAC-Name tert-butylphenylcarbonat
PubChem CID 81113
CAS 6627-89-0
MDL-Nummer MFCD00008804
Molekulargewicht (g/mol) 194.23
SMILES CC(C)(C)OC(=O)OC1=CC=CC=C1
Synonym t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester
Summenformel C11H14O3
5

Methylpentafluorphenylcarbonat, 97 %, Thermo Scientific Chemicals

CAS: 36919-03-6 Summenformel: C8H3F5O3 Molekulargewicht (g/mol): 242.10 MDL-Nummer: MFCD01075723 InChI-Schlüssel: HGYOVHMDBHQLOE-UHFFFAOYSA-N Synonym: methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester PubChem CID: 14189360 SMILES: COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

InChI-Schlüssel HGYOVHMDBHQLOE-UHFFFAOYSA-N
PubChem CID 14189360
CAS 36919-03-6
MDL-Nummer MFCD01075723
Molekulargewicht (g/mol) 242.10
SMILES COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Synonym methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester
Summenformel C8H3F5O3
6

Bis-(pentafluorphenyl)-carbonat, 98+ %, Thermo Scientific Chemicals

CAS: 59483-84-0 Summenformel: C13F10O3 Molekulargewicht (g/mol): 394.12 MDL-Nummer: MFCD00368353 InChI-Schlüssel: IOVVFSGCNWQFQT-UHFFFAOYSA-N Synonym: bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds PubChem CID: 2734833 IUPAC-Name: bis(2,3,4,5,6-pentafluorophenyl) carbonate SMILES: FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

InChI-Schlüssel IOVVFSGCNWQFQT-UHFFFAOYSA-N
IUPAC-Name bis(2,3,4,5,6-pentafluorophenyl) carbonate
PubChem CID 2734833
CAS 59483-84-0
MDL-Nummer MFCD00368353
Molekulargewicht (g/mol) 394.12
SMILES FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds
Summenformel C13F10O3
7

Phenylchlorthionocarbonat, 99 %, Thermo Scientific Chemicals

CAS: 1005-56-7 Summenformel: C7H5ClOS Molekulargewicht (g/mol): 172.63 MDL-Nummer: MFCD00004920 InChI-Schlüssel: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 IUPAC-Name: O-phenylchlormethanthioat SMILES: ClC(=S)OC1=CC=CC=C1

InChI-Schlüssel KOSYAAIZOGNATQ-UHFFFAOYSA-N
IUPAC-Name O-phenylchlormethanthioat
PubChem CID 70498
CAS 1005-56-7
MDL-Nummer MFCD00004920
Molekulargewicht (g/mol) 172.63
SMILES ClC(=S)OC1=CC=CC=C1
Synonym o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate
Summenformel C7H5ClOS
8

Phenylchlorothionameisensäureester, 98+%, Thermo Scientific Chemicals

CAS: 1005-56-7 Summenformel: C7H5ClOS Molekulargewicht (g/mol): 172.63 MDL-Nummer: MFCD00004920 InChI-Schlüssel: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 SMILES: ClC(=S)OC1=CC=CC=C1

InChI-Schlüssel KOSYAAIZOGNATQ-UHFFFAOYSA-N
PubChem CID 70498
CAS 1005-56-7
MDL-Nummer MFCD00004920
Molekulargewicht (g/mol) 172.63
SMILES ClC(=S)OC1=CC=CC=C1
Synonym o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate
Summenformel C7H5ClOS
9
Sonderaktionen verfügbar

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
10

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
11
Sonderaktionen verfügbar

Phenetol, 99 %, Thermo Scientific Chemicals

CAS: 103-73-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00009090 InChI-Schlüssel: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonym: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC-Name: Ethoxybenzol SMILES: CCOC1=CC=CC=C1

InChI-Schlüssel DLRJIFUOBPOJNS-UHFFFAOYSA-N
IUPAC-Name Ethoxybenzol
PubChem CID 7674
CAS 103-73-1
ChEBI CHEBI:67129
MDL-Nummer MFCD00009090
Molekulargewicht (g/mol) 122.17
SMILES CCOC1=CC=CC=C1
Synonym phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f
Summenformel C8H10O
12

Diphenyl N-cyanocarbonimidat, 97 %, Thermo Scientific Chemicals

CAS: 79463-77-7 Summenformel: C14H10N2O2 Molekulargewicht (g/mol): 238.25 MDL-Nummer: MFCD00010380 InChI-Schlüssel: SLIKWVTWIGHFJE-UHFFFAOYSA-N Synonym: diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile PubChem CID: 688090 SMILES: N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1

InChI-Schlüssel SLIKWVTWIGHFJE-UHFFFAOYSA-N
PubChem CID 688090
CAS 79463-77-7
MDL-Nummer MFCD00010380
Molekulargewicht (g/mol) 238.25
SMILES N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile
Summenformel C14H10N2O2
13

Tert-Butylphenylcarbonat, 98 %, Thermo Scientific Chemicals

CAS: 6627-89-0 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00008804 InChI-Schlüssel: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC-Name: tert-butylphenylcarbonat SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1

InChI-Schlüssel UXWVQHXKKOGTSY-UHFFFAOYSA-N
IUPAC-Name tert-butylphenylcarbonat
PubChem CID 81113
CAS 6627-89-0
MDL-Nummer MFCD00008804
Molekulargewicht (g/mol) 194.23
SMILES CC(C)(C)OC(=O)OC1=CC=CC=C1
Synonym t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester
Summenformel C11H14O3
14

Diphenylcyanocarbonimidat, 97 %, Thermo Scientific Chemicals

CAS: 79463-77-7 Summenformel: C14H10N2O2 Molekulargewicht (g/mol): 238.25 MDL-Nummer: MFCD00010380 InChI-Schlüssel: SLIKWVTWIGHFJE-UHFFFAOYSA-N Synonym: diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile PubChem CID: 688090 IUPAC-Name: Cyano(diphenoxymethyliden)amin SMILES: N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1

InChI-Schlüssel SLIKWVTWIGHFJE-UHFFFAOYSA-N
IUPAC-Name Cyano(diphenoxymethyliden)amin
PubChem CID 688090
CAS 79463-77-7
MDL-Nummer MFCD00010380
Molekulargewicht (g/mol) 238.25
SMILES N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile
Summenformel C14H10N2O2
15

4-Fluorphenylchlorformat, 98 %, Thermo Scientific Chemicals

CAS: 38377-38-7 Summenformel: C7H4ClFO2 Molekulargewicht (g/mol): 174.56 MDL-Nummer: MFCD00013257 InChI-Schlüssel: MSBGPEACXKBQSX-UHFFFAOYSA-N Synonym: 4-fluorophenyl chloroformate,4-fluorophenyl carbonochloridate,acmc-1ad3b,4-fluorophenyl chlorocarbonate,4-fluoro phenyl chloroformate,chloroformic acid p-fluorophenyl ester,carbonochloridic acid 4-fluorophenyl ester PubChem CID: 2733256 IUPAC-Name: (4-Fluorphenyl) Carbonochloridat SMILES: C1=CC(=CC=C1OC(=O)Cl)F

InChI-Schlüssel MSBGPEACXKBQSX-UHFFFAOYSA-N
IUPAC-Name (4-Fluorphenyl) Carbonochloridat
PubChem CID 2733256
CAS 38377-38-7
MDL-Nummer MFCD00013257
Molekulargewicht (g/mol) 174.56
SMILES C1=CC(=CC=C1OC(=O)Cl)F
Synonym 4-fluorophenyl chloroformate,4-fluorophenyl carbonochloridate,acmc-1ad3b,4-fluorophenyl chlorocarbonate,4-fluoro phenyl chloroformate,chloroformic acid p-fluorophenyl ester,carbonochloridic acid 4-fluorophenyl ester
Summenformel C7H4ClFO2