Anthracene

Polyzyklische aromatische Kohlenwasserstoffverbindungen, die aus vierzehn Kohlenstoffatomen und zehn Wasserstoffatomen bestehen, werden linear zu drei Benzolringen fusioniert; auch Paranaphthalin oder Grünöl genannt.

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Anthracen, 99 %, Thermo Scientific Chemicals

CAS: 120-12-7 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00001240 InChI-Schlüssel: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonym: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 IUPAC-Name: Anthracen SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1

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InChI-Schlüssel	MWPLVEDNUUSJAV-UHFFFAOYSA-N
IUPAC-Name	Anthracen
PubChem CID	8418
CAS	120-12-7
ChEBI	CHEBI:35298
MDL-Nummer	MFCD00001240
Molekulargewicht (g/mol)	178.23
SMILES	C1=CC2=CC3=CC=CC=C3C=C2C=C1
Synonym	paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767
Summenformel	C14H10

Anthron, Zur Analyse ACS, Thermo Scientific Chemicals

CAS: 90-44-8 Summenformel: C14H10O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00001187 InChI-Schlüssel: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC-Name: 10H-anthracen-9-on SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

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InChI-Schlüssel	RJGDLRCDCYRQOQ-UHFFFAOYSA-N
IUPAC-Name	10H-anthracen-9-on
PubChem CID	7018
CAS	90-44-8
ChEBI	CHEBI:33835
MDL-Nummer	MFCD00001187
Molekulargewicht (g/mol)	194.23
SMILES	O=C1C2=CC=CC=C2CC2=CC=CC=C12
Synonym	anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
Summenformel	C14H10O

7,12-Dimethylbenz[a]anthracen, 99 %, Thermo Scientific Chemicals

CAS: 57-97-6 Summenformel: C₂₀H₁₆ Molekulargewicht (g/mol): 256.34 MDL-Nummer: MFCD00003600 InChI-Schlüssel: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonym: dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 IUPAC-Name: 7,12-Dimethylbenzo[a]anthracen SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C

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InChI-Schlüssel	ARSRBNBHOADGJU-UHFFFAOYSA-N
IUPAC-Name	7,12-Dimethylbenzo[a]anthracen
PubChem CID	6001
CAS	57-97-6
ChEBI	CHEBI:254496
MDL-Nummer	MFCD00003600
Molekulargewicht (g/mol)	256.34
SMILES	CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
Synonym	dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene
Summenformel	C₂₀H₁₆

Anthron, 96 %, Thermo Scientific Chemicals

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InChI-Schlüssel	RJGDLRCDCYRQOQ-UHFFFAOYSA-N
PubChem CID	7018
CAS	90-44-8
ChEBI	CHEBI:33835
MDL-Nummer	MFCD00001187
Molekulargewicht (g/mol)	194.23
SMILES	O=C1C2=CC=CC=C2CC2=CC=CC=C12
Synonym	anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
Summenformel	C14H10O

Anthrone, ACS, Thermo Scientific Chemicals

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InChI-Schlüssel	RJGDLRCDCYRQOQ-UHFFFAOYSA-N
IUPAC-Name	10H-anthracen-9-on
PubChem CID	7018
CAS	90-44-8
ChEBI	CHEBI:33835
MDL-Nummer	MFCD00001187
Molekulargewicht (g/mol)	194.23
SMILES	O=C1C2=CC=CC=C2CC2=CC=CC=C12
Synonym	anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
Summenformel	C14H10O

2-Aminoanthracen, 94 %, Thermo Scientific Chemicals

CAS: 613-13-8 Summenformel: C14H11N Molekulargewicht (g/mol): 193.249 MDL-Nummer: MFCD00003582 InChI-Schlüssel: YCSBALJAGZKWFF-UHFFFAOYSA-N Synonym: 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 PubChem CID: 11937 ChEBI: CHEBI:34260 IUPAC-Name: Anthracen-2-amin SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N

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InChI-Schlüssel	YCSBALJAGZKWFF-UHFFFAOYSA-N
IUPAC-Name	Anthracen-2-amin
PubChem CID	11937
CAS	613-13-8
ChEBI	CHEBI:34260
MDL-Nummer	MFCD00003582
Molekulargewicht (g/mol)	193.249
SMILES	C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
Synonym	2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458
Summenformel	C14H11N

Maprotiline hydrochloride, 99%

CAS: 10347-81-6 Summenformel: C20H24ClN Molekulargewicht (g/mol): 313.87 MDL-Nummer: MFCD00079464 InChI-Schlüssel: NZDMFGKECODQRY-UHFFFAOYSA-N Synonym: maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride PubChem CID: 71478 IUPAC-Name: hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride SMILES: [H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21

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InChI-Schlüssel	NZDMFGKECODQRY-UHFFFAOYSA-N
IUPAC-Name	hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride
PubChem CID	71478
CAS	10347-81-6
MDL-Nummer	MFCD00079464
Molekulargewicht (g/mol)	313.87
SMILES	[H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21
Synonym	maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride
Summenformel	C20H24ClN

9,10-Diethoxyanthracen, 98 %, Thermo Scientific Chemicals

CAS: 68818-86-0 Summenformel: C18H18O2 Molekulargewicht (g/mol): 266.34 MDL-Nummer: MFCD00209643 InChI-Schlüssel: GJNKQJAJXSUJBO-UHFFFAOYSA-N Synonym: anthracene, 9,10-diethoxy,acmc-1bigo PubChem CID: 111623 IUPAC-Name: 9,10-diethoxyanthracen SMILES: CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC

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InChI-Schlüssel	GJNKQJAJXSUJBO-UHFFFAOYSA-N
IUPAC-Name	9,10-diethoxyanthracen
PubChem CID	111623
CAS	68818-86-0
MDL-Nummer	MFCD00209643
Molekulargewicht (g/mol)	266.34
SMILES	CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC
Synonym	anthracene, 9,10-diethoxy,acmc-1bigo
Summenformel	C18H18O2

InChI-Schlüssel	MWPLVEDNUUSJAV-UHFFFAOYSA-N
IUPAC-Name	Anthracen
PubChem CID	8418
CAS	120-12-7
ChEBI	CHEBI:35298
MDL-Nummer	MFCD00001240
Molekulargewicht (g/mol)	178.23
SMILES	C1=CC2=CC3=CC=CC=C3C=C2C=C1
Synonym	paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767
Summenformel	C14H10

9-Bromanthracen 96 %, Thermo Scientific Chemicals

CAS: 1564-64-3 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001243 InChI-Schlüssel: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 IUPAC-Name: 9-Bromanthracen SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br

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InChI-Schlüssel	ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
IUPAC-Name	9-Bromanthracen
PubChem CID	74062
CAS	1564-64-3
MDL-Nummer	MFCD00001243
Molekulargewicht (g/mol)	257.13
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Synonym	anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080
Summenformel	C14H9Br

9,10-Bis-(phenylethinyl)-anthracen, Thermo Scientific Chemicals

CAS: 10075-85-1 Summenformel: C30H18 Molekulargewicht (g/mol): 378.474 MDL-Nummer: MFCD00012050 InChI-Schlüssel: ZHBOFZNNPZNWGB-UHFFFAOYSA-N Synonym: 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene PubChem CID: 82338 ChEBI: CHEBI:51675 IUPAC-Name: 9,10-bis(2-phenylethynyl)anthracen SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5

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InChI-Schlüssel	ZHBOFZNNPZNWGB-UHFFFAOYSA-N
IUPAC-Name	9,10-bis(2-phenylethynyl)anthracen
PubChem CID	82338
CAS	10075-85-1
ChEBI	CHEBI:51675
MDL-Nummer	MFCD00012050
Molekulargewicht (g/mol)	378.474
SMILES	C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5
Synonym	9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene
Summenformel	C30H18

9,10-Dichloranthracen, 97 %, Thermo Scientific Chemicals

CAS: 605-48-1 Summenformel: C14H8Cl2 Molekulargewicht (g/mol): 247.118 MDL-Nummer: MFCD00001246 InChI-Schlüssel: FKDIWXZNKAZCBY-UHFFFAOYSA-N PubChem CID: 11800 IUPAC-Name: 9,10-dichloranthracen SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl

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InChI-Schlüssel	FKDIWXZNKAZCBY-UHFFFAOYSA-N
IUPAC-Name	9,10-dichloranthracen
PubChem CID	11800
CAS	605-48-1
MDL-Nummer	MFCD00001246
Molekulargewicht (g/mol)	247.118
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl
Summenformel	C14H8Cl2

9,10-Dimethylanthracen, 97 %, Thermo Scientific Chemicals

CAS: 781-43-1 Summenformel: C16H14 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00001262 InChI-Schlüssel: JTGMTYWYUZDRBK-UHFFFAOYSA-N Synonym: anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene PubChem CID: 13076 IUPAC-Name: 9,10-dimethylanthracen SMILES: CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12

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InChI-Schlüssel	JTGMTYWYUZDRBK-UHFFFAOYSA-N
IUPAC-Name	9,10-dimethylanthracen
PubChem CID	13076
CAS	781-43-1
MDL-Nummer	MFCD00001262
Molekulargewicht (g/mol)	206.29
SMILES	CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12
Synonym	anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene
Summenformel	C16H14

9-Bromanthracen 96 %, Thermo Scientific Chemicals

CAS: 1564-64-3 Summenformel: C₁₄H₉Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001243 InChI-Schlüssel: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 IUPAC-Name: 9-Bromanthracen SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br

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InChI-Schlüssel	ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
IUPAC-Name	9-Bromanthracen
PubChem CID	74062
CAS	1564-64-3
MDL-Nummer	MFCD00001243
Molekulargewicht (g/mol)	257.13
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Synonym	anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080
Summenformel	C₁₄H₉Br

9-Chloranthracen, 96 %, Thermo Scientific Chemicals

CAS: 716-53-0 Summenformel: C14H9Cl Molekulargewicht (g/mol): 212.676 MDL-Nummer: MFCD00001245 InChI-Schlüssel: KULLJOPUZUWTMF-UHFFFAOYSA-N PubChem CID: 69744 IUPAC-Name: 9-Chloranthracen SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Cl

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InChI-Schlüssel	KULLJOPUZUWTMF-UHFFFAOYSA-N
IUPAC-Name	9-Chloranthracen
PubChem CID	69744
CAS	716-53-0
MDL-Nummer	MFCD00001245
Molekulargewicht (g/mol)	212.676
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Cl
Summenformel	C14H9Cl

Anthracene

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