Phenoxyverbindungen
Phenoxyverbindungen
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Gefilterte Suchergebnisse
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |