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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 (42)
Phenylphosphine und Derivate (25)
Benzoylderivate (22)
Benzylderivate (16)
Styrene (15)
Phenylhydrazine (11)
Cumole (9)
Fluorbenzole (9)
Nitrobenzoesäuren und Derivate (9)
Aminotoluole (7)
Brombenzole (7)
Diphenylmethane (7)
Benzophenone (6)
Phenylpropane (5)
Benzoesäureester (4)
Diphenylether (4)
Phenoxyessigsäurederivate (4)
Benzoylperoxide (3)
Iodbenzole (3)
Toluol-Diisocyanate (3)
Benzolsulfonylverbindungen (2)
Nitrotoluene (2)
Hydroxybenzoesäurederivate (2)

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1 – 15 von 81 Ergebnisse
1

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
8

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
9

Diethylphthalat, 99 %, Thermo Scientific Chemicals

CAS: 84-66-2 Summenformel: C12H14O4 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD00009111 InChI-Schlüssel: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC-Name: Diethylbenzol-1,2-Dicarboxylat SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

EDGE
InChI-Schlüssel FLKPEMZONWLCSK-UHFFFAOYSA-N
IUPAC-Name Diethylbenzol-1,2-Dicarboxylat
PubChem CID 6781
CAS 84-66-2
ChEBI CHEBI:34698
MDL-Nummer MFCD00009111
Molekulargewicht (g/mol) 222.24
SMILES CCOC(=O)C1=CC=CC=C1C(=O)OCC
Synonym diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
Summenformel C12H14O4
10

Triphenylphosphin, >99 %, Thermo Scientific Chemicals

CAS: 603-35-0 Summenformel: C18H15P Molekulargewicht (g/mol): 262.29 MDL-Nummer: MFCD00003043 MFCD20489348 InChI-Schlüssel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-Name: Triphenylphosphan SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
InChI-Schlüssel RIOQSEWOXXDEQQ-UHFFFAOYSA-N
IUPAC-Name Triphenylphosphan
PubChem CID 11776
CAS 603-35-0
MDL-Nummer MFCD00003043 MFCD20489348
Molekulargewicht (g/mol) 262.29
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Summenformel C18H15P
11

Trans-Anethol, 99 %, Thermo Scientific Chemicals

CAS: 4180-23-8 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00009284 InChI-Schlüssel: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC-Name: 1-Methoxy-4-[(E)-prop-1-enyl]benzol SMILES: CC=CC1=CC=C(C=C1)OC

EDGE
InChI-Schlüssel RUVINXPYWBROJD-ONEGZZNKSA-N
IUPAC-Name 1-Methoxy-4-[(E)-prop-1-enyl]benzol
PubChem CID 637563
CAS 4180-23-8
ChEBI CHEBI:35616
MDL-Nummer MFCD00009284
Molekulargewicht (g/mol) 148.2
SMILES CC=CC1=CC=C(C=C1)OC
Synonym anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole
Summenformel C10H12O
12

1,5-Diphenylcarbazid, 97+ %, Thermo Scientific Chemicals

CAS: 140-22-7 Summenformel: C13H14N4O Molekulargewicht (g/mol): 242.282 MDL-Nummer: MFCD00003013 InChI-Schlüssel: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC-Name: 1,3-Dianilinharnstoff SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

EDGE
InChI-Schlüssel KSPIHGBHKVISFI-UHFFFAOYSA-N
IUPAC-Name 1,3-Dianilinharnstoff
PubChem CID 8789
CAS 140-22-7
ChEBI CHEBI:4641
MDL-Nummer MFCD00003013
Molekulargewicht (g/mol) 242.282
SMILES C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
Synonym 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl
Summenformel C13H14N4O
13

3-Phenoxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 3586-12-7 MDL-Nummer: MFCD00041891

CAS 3586-12-7
MDL-Nummer MFCD00041891
14

2-Nitrotoluol, 99+ %, Thermo Scientific Chemicals

CAS: 88-72-2 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.138 MDL-Nummer: MFCD00007157 InChI-Schlüssel: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC-Name: 1-Methyl-2-Nitrobenzol SMILES: CC1=CC=CC=C1[N+](=O)[O-]

InChI-Schlüssel PLAZTCDQAHEYBI-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-2-Nitrobenzol
PubChem CID 6944
CAS 88-72-2
ChEBI CHEBI:33098
MDL-Nummer MFCD00007157
Molekulargewicht (g/mol) 137.138
SMILES CC1=CC=CC=C1[N+](=O)[O-]
Synonym 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene
Summenformel C7H7NO2
15

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