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Benzoide

Benzoide

Organische Verbindungen, die aus einer Benzolgruppe gewonnen werden oder eine Benzolgruppe in ihrer Molekulülstruktur haben. Benzol ist ein aromatisches organisches Molekül, das aus 6 Kohlenstoffatomen und 6 Wasserstoffatomen besteht, die einen Ring bilden. Einschließlich Derivaten und substituierter Moleküle.
Benzol und substituierte Derivate (28)
Fluorene (10)

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carbonate

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1 – 15 von 15 Ergebnisse
1

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
2

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

Sonderaktionen verfügbar
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
3

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
4

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
5

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
6

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
8

9-Fluorenylmethyl-Pentafluorphenylcarbonat, 98 %, Thermo Scientific™

CAS: 88744-04-1 Summenformel: C21H11F5O3 Molekulargewicht (g/mol): 406.308 MDL-Nummer: MFCD00013261 InChI-Schlüssel: CBBKZVZOEBSFQX-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate PubChem CID: 2733201 IUPAC-Name: 9H-fluoren-9-ylmethyl(2,3,4,5,6-pentafluorphenyl) carbonat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F

InChI-Schlüssel CBBKZVZOEBSFQX-UHFFFAOYSA-N
IUPAC-Name 9H-fluoren-9-ylmethyl(2,3,4,5,6-pentafluorphenyl) carbonat
PubChem CID 2733201
CAS 88744-04-1
MDL-Nummer MFCD00013261
Molekulargewicht (g/mol) 406.308
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F
Synonym 9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate
Summenformel C21H11F5O3
9

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
10

3‘-Bromacetophenon-Diethylketal, 96 %, stabilisiert mit Kaliumcarbonat, Thermo Scientific™

CAS: 480439-43-8 Summenformel: C12H17BrO2 Molekulargewicht (g/mol): 273.17 MDL-Nummer: MFCD14636457 InChI-Schlüssel: XKQAVDMOLWVSRW-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone diethyl ketal,1-bromo-3-1,1-diethoxyethyl benzene,3-bromoacetophenone diethyl ketal, PubChem CID: 73995132 IUPAC-Name: 1-Brom-3-(1,1-diethoxyethyl)benzol SMILES: CCOC(C)(C1=CC(=CC=C1)Br)OCC

InChI-Schlüssel XKQAVDMOLWVSRW-UHFFFAOYSA-N
IUPAC-Name 1-Brom-3-(1,1-diethoxyethyl)benzol
PubChem CID 73995132
CAS 480439-43-8
MDL-Nummer MFCD14636457
Molekulargewicht (g/mol) 273.17
SMILES CCOC(C)(C1=CC(=CC=C1)Br)OCC
Synonym 3'-bromoacetophenone diethyl ketal,1-bromo-3-1,1-diethoxyethyl benzene,3-bromoacetophenone diethyl ketal,
Summenformel C12H17BrO2
11

N-(9-Fluorenylmethoxycarbonyloxy)succinimid, 98 %, Thermo Scientific Chemicals

CAS: 82911-69-1 Summenformel: C19H15NO5 Molekulargewicht (g/mol): 337.331 MDL-Nummer: MFCD00010733 InChI-Schlüssel: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonym: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 IUPAC-Name: (2,5-dioxopyrrolidin-1-yl)9H-fluoren-9-ylmethylcarbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI-Schlüssel WMSUFWLPZLCIHP-UHFFFAOYSA-N
IUPAC-Name (2,5-dioxopyrrolidin-1-yl)9H-fluoren-9-ylmethylcarbonat
PubChem CID 134122
CAS 82911-69-1
MDL-Nummer MFCD00010733
Molekulargewicht (g/mol) 337.331
SMILES C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide
Summenformel C19H15NO5
12

N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimid, 98 %, Thermo Scientific Chemicals

CAS: 82911-69-1 Summenformel: C19H15NO5 Molekulargewicht (g/mol): 337.29 MDL-Nummer: MFCD00010733 InChI-Schlüssel: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonym: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 IUPAC-Name: (2,5-dioxopyrrolidin-1-yl)9H-fluoren-9-ylmethylcarbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI-Schlüssel WMSUFWLPZLCIHP-UHFFFAOYSA-N
IUPAC-Name (2,5-dioxopyrrolidin-1-yl)9H-fluoren-9-ylmethylcarbonat
PubChem CID 134122
CAS 82911-69-1
MDL-Nummer MFCD00010733
Molekulargewicht (g/mol) 337.29
SMILES C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide
Summenformel C19H15NO5
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

4-Ethylbenzylchlorid, 97 %, stabilisiert mit Calciumcarbonat, Thermo Scientific™

CAS: 1467-05-6 Summenformel: C9H11Cl Molekulargewicht (g/mol): 154.64 MDL-Nummer: MFCD00039357 InChI-Schlüssel: DUBCVXSYZVTCOC-UHFFFAOYSA-N Synonym: 4-ethylbenzyl chloride,1-chloromethyl-4-ethylbenzene,p-ethylbenzylchloride,p-ethylbenzyl chloride,benzene, 1-chloromethyl-4-ethyl,ethyxlbenzylchloride,4-ethylbenzylchloride,1-chloromethyl-4-ethyl-benzene,4-chloromethyl-1-ethylbenzene,4-ethylbenzyl chloride contains ca 2-form PubChem CID: 73843 IUPAC-Name: 1-(Chlormethyl)-4-Ethylbenzol SMILES: CCC1=CC=C(CCl)C=C1

InChI-Schlüssel DUBCVXSYZVTCOC-UHFFFAOYSA-N
IUPAC-Name 1-(Chlormethyl)-4-Ethylbenzol
PubChem CID 73843
CAS 1467-05-6
MDL-Nummer MFCD00039357
Molekulargewicht (g/mol) 154.64
SMILES CCC1=CC=C(CCl)C=C1
Synonym 4-ethylbenzyl chloride,1-chloromethyl-4-ethylbenzene,p-ethylbenzylchloride,p-ethylbenzyl chloride,benzene, 1-chloromethyl-4-ethyl,ethyxlbenzylchloride,4-ethylbenzylchloride,1-chloromethyl-4-ethyl-benzene,4-chloromethyl-1-ethylbenzene,4-ethylbenzyl chloride contains ca 2-form
Summenformel C9H11Cl