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.

1 – 15 von 8,650 Ergebnisse

Natriumsalicylat, 99 %, Thermo Scientific Chemicals

CAS: 54-21-7 Summenformel: C7H5NaO3 Molekulargewicht (g/mol): 160.104 MDL-Nummer: MFCD00002440 InChI-Schlüssel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-Name: Natrium;2-Hydroxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

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InChI-Schlüssel	ABBQHOQBGMUPJH-UHFFFAOYSA-M
IUPAC-Name	Natrium;2-Hydroxybenzoat
PubChem CID	16760658
CAS	54-21-7
ChEBI	CHEBI:9180
MDL-Nummer	MFCD00002440
Molekulargewicht (g/mol)	160.104
SMILES	C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Synonym	sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Summenformel	C7H5NaO3

Benzylalkohol, 99 %, rein, Thermo Scientific Chemicals

CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1

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InChI-Schlüssel	WVDDGKGOMKODPV-UHFFFAOYSA-N
IUPAC-Name	Phenylmethanol
PubChem CID	244
CAS	100-51-6
ChEBI	CHEBI:17987
MDL-Nummer	MFCD00004599,MFCD03792087
Molekulargewicht (g/mol)	108.14
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Summenformel	C7H8O

Benzoesäure, 99 %, reinst, Thermo Scientific Chemicals

CAS: 65-85-0 Summenformel: C₇H₆O₂ Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00002398 InChI-Schlüssel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-Name: Benzoesäure SMILES: C1=CC=C(C=C1)C(=O)O

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InChI-Schlüssel	WPYMKLBDIGXBTP-UHFFFAOYSA-N
IUPAC-Name	Benzoesäure
PubChem CID	243
CAS	65-85-0
ChEBI	CHEBI:30746
MDL-Nummer	MFCD00002398
Molekulargewicht (g/mol)	122.12
SMILES	C1=CC=C(C=C1)C(=O)O
Synonym	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
Summenformel	C₇H₆O₂

Thermo Scientific Chemicals 5(6)-Carboxyfluorescein, 99 %

CAS: 72088-94-9 Summenformel: C42H24O14 Molekulargewicht (g/mol): 752.64 MDL-Nummer: MFCD00151081 InChI-Schlüssel: BPVHBBXCESDRKW-UHFFFAOYSA-N Synonym: 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid PubChem CID: 44119975 IUPAC-Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonsäure;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonsäure SMILES: OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2

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InChI-Schlüssel	BPVHBBXCESDRKW-UHFFFAOYSA-N
IUPAC-Name	3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonsäure;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonsäure
PubChem CID	44119975
CAS	72088-94-9
MDL-Nummer	MFCD00151081
Molekulargewicht (g/mol)	752.64
SMILES	OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2
Synonym	5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid
Summenformel	C42H24O14

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

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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

3-Chlorperoxybenzoesäure, 70-75 %, Rest 3-Chlorbenzoesäure und Wasser, Thermo Scientific Chemicals

3-Chloroperoxybenzoesäure, 70–75 %, C7H5ClO3, CAS-Nummer-937-14-4, 535-80-8, 7732-18-5

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Dichte	0.5600g/mL
ChEBI	CHEBI:52091
Namenshinweis	70 - 75%
CAS Min. %	25.0
Formelmasse	172.57
RTECS-Nummer	SD9470000
PubChem CID	70297
Physikalische Form	Feuchtes Pulver
Fieser	01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
Strukturformel	ClC₆H₄CO₃H
Prozentgehaltsbereich	di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
Reinheit (%)	70-75%
Summenformel	C7H5ClO3
Schmelzpunkt	92.0°C to 94.0°C
InChI-Schlüssel	NHQDETIJWKXCTC-UHFFFAOYSA-N
IUPAC-Name	3-Chlorbenzecarboperoxsäure
EINECS-Nummer	213-322-3
Relative Dichte	0.56
Molekulargewicht (g/mol)	172.56
SMILES	OOC(=O)C1=CC=CC(Cl)=C1
Merck Index	15,2154
CAS Max. %	30.0
Gesundheitsgefahr 2	GHS-H-Hinweis Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Gesundheitsschädlich bei Verschlucken. Erwärmung kann Brand verursachen.
Gesundheitsgefahr 3	GHS-P-Hinweis Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten. - Rauchen verboten. Von Kleidung/brennbaren Materialien fernhalten/aufbewahren. BEI VERSCHLUCKEN: rin
Löslichkeitsinformationen	Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
Farbe	Weiß
Gesundheitsgefahr 1	GHS-Signalwort: Gefahr
CAS	7732-18-5
MDL-Nummer	MFCD00002127
Synonym	3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
TSCA	TSCA
Beilstein	09,IV,972

Anisol, 99 %, rein, Thermo Scientific Chemicals

CAS: 100-66-3 Summenformel: C₇H₈O Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1

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InChI-Schlüssel	RDOXTESZEPMUJZ-UHFFFAOYSA-N
IUPAC-Name	Anisol
PubChem CID	7519
CAS	100-66-3
ChEBI	CHEBI:16579
Molekulargewicht (g/mol)	108.14
SMILES	COC1=CC=CC=C1
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
Summenformel	C₇H₈O

Benzylbromid 98 %, Thermo Scientific Chemicals

CAS: 100-39-0 MDL-Nummer: MFCD00000172 InChI-Schlüssel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-Name: brommethylbenzol SMILES: C1=CC=C(C=C1)CBr

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InChI-Schlüssel	AGEZXYOZHKGVCM-UHFFFAOYSA-N
IUPAC-Name	brommethylbenzol
PubChem CID	7498
CAS	100-39-0
ChEBI	CHEBI:59858
MDL-Nummer	MFCD00000172
SMILES	C1=CC=C(C=C1)CBr
Synonym	benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite

2,6-Di-tert-butyl-4-methylphenol, 99 %, Thermo Scientific Chemicals

CAS: 128-37-0 Summenformel: C15H24O Molekulargewicht (g/mol): 220.356 MDL-Nummer: MFCD00011644 InChI-Schlüssel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-Name: 2,6-Di-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

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InChI-Schlüssel	NLZUEZXRPGMBCV-UHFFFAOYSA-N
IUPAC-Name	2,6-Di-tert-butyl-4-methylphenol
PubChem CID	31404
CAS	128-37-0
ChEBI	CHEBI:34247
MDL-Nummer	MFCD00011644
Molekulargewicht (g/mol)	220.356
SMILES	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Synonym	2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
Summenformel	C15H24O

2,6-Di-tert-butyl-4-methylphenol, 99.8 %, Thermo Scientific Chemicals

CAS: 128-37-0 Summenformel: C₁₅H₂₄O Molekulargewicht (g/mol): 220.35 MDL-Nummer: MFCD00011644 InChI-Schlüssel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-Name: 2,6-Di-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

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InChI-Schlüssel	NLZUEZXRPGMBCV-UHFFFAOYSA-N
IUPAC-Name	2,6-Di-tert-butyl-4-methylphenol
PubChem CID	31404
CAS	128-37-0
ChEBI	CHEBI:34247
MDL-Nummer	MFCD00011644
Molekulargewicht (g/mol)	220.35
SMILES	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Synonym	2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
Summenformel	C₁₅H₂₄O

p-Toluolsulfonylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 98-59-9 Summenformel: C7H7ClO2S Molekulargewicht (g/mol): 190.64 MDL-Nummer: MFCD00007450 InChI-Schlüssel: YYROPELSRYBVMQ-UHFFFAOYSA-N Synonym: tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride PubChem CID: 7397 IUPAC-Name: 4-methylbenzolsulfonylchlorid SMILES: CC1=CC=C(C=C1)S(Cl)(=O)=O

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InChI-Schlüssel	YYROPELSRYBVMQ-UHFFFAOYSA-N
IUPAC-Name	4-methylbenzolsulfonylchlorid
PubChem CID	7397
CAS	98-59-9
MDL-Nummer	MFCD00007450
Molekulargewicht (g/mol)	190.64
SMILES	CC1=CC=C(C=C1)S(Cl)(=O)=O
Synonym	tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride
Summenformel	C7H7ClO2S

1,5-Diphenylcarbazid, ACS, 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-Dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

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InChI-Schlüssel	KSPIHGBHKVISFI-UHFFFAOYSA-N
IUPAC-Name	1,3-Dianilinourea
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

p-Toluensulfonylchlorid, 99+%, Thermo Scientific Chemicals

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InChI-Schlüssel	YYROPELSRYBVMQ-UHFFFAOYSA-N
IUPAC-Name	4-methylbenzolsulfonylchlorid
PubChem CID	7397
CAS	98-59-9
MDL-Nummer	MFCD00007450
Molekulargewicht (g/mol)	190.64
SMILES	CC1=CC=C(C=C1)S(Cl)(=O)=O
Synonym	tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride
Summenformel	C7H7ClO2S

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

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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

2-Phenoxyethanol, 99 %, Thermo Scientific Chemicals

CAS: 122-99-6 Summenformel: C₈H₁₀O₂ Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC-Name: 2-Phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

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InChI-Schlüssel	QCDWFXQBSFUVSP-UHFFFAOYSA-N
IUPAC-Name	2-Phenoxyethanol
PubChem CID	31236
CAS	122-99-6
ChEBI	CHEBI:64275
MDL-Nummer	MFCD00002857
Molekulargewicht (g/mol)	138.17
SMILES	C1=CC=C(C=C1)OCCO
Synonym	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Summenformel	C₈H₁₀O₂

Benzol und substituierte Derivate

Benzol und substituierte Derivate

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