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Benzol und substituierte Derivate

Benzol und substituierte Derivate

Benzol ist ein aromatisches organisches Molekül, das aus sechs Kohlenstoffatomen und sechs Wasserstoffatomen besteht, die einen Ring bilden. Darunter substituierte derivative Verbindungen.
Phenoxyverbindungen (22)
Benzylderivate (4)
Styrene (2)

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1 – 11 von 11 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

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
9

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
10

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
11

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