Anthracene

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

1 – 15 von 54 Ergebnisse

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

Anthrone, 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

Anthron, Zur Analyse 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

Anthracen, 99 %, Thermo Scientific Chemicals

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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

9-Methylanthracen, 99 %, Thermo Scientific Chemicals

CAS: 779-02-2 Summenformel: C15H12 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00001261 InChI-Schlüssel: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonym: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 IUPAC-Name: 9-Methylanthrazen SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12

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InChI-Schlüssel	CPGPAVAKSZHMBP-UHFFFAOYSA-N
IUPAC-Name	9-Methylanthrazen
PubChem CID	13068
CAS	779-02-2
MDL-Nummer	MFCD00001261
Molekulargewicht (g/mol)	192.26
SMILES	CC1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym	anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard
Summenformel	C15H12

3-Brombenzanthron, tech. 85 %, Thermo Scientific Chemicals

CAS: 81-96-9 Summenformel: C17H9BrO Molekulargewicht (g/mol): 309.162 MDL-Nummer: MFCD00021094 InChI-Schlüssel: WVECFEIAZAKUNF-UHFFFAOYSA-N Synonym: 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno PubChem CID: 6696 IUPAC-Name: 3-brombenzo[b]phenalen-7-on SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

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InChI-Schlüssel	WVECFEIAZAKUNF-UHFFFAOYSA-N
IUPAC-Name	3-brombenzo[b]phenalen-7-on
PubChem CID	6696
CAS	81-96-9
MDL-Nummer	MFCD00021094
Molekulargewicht (g/mol)	309.162
SMILES	C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
Synonym	3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno
Summenformel	C17H9BrO

1,8,9-Trihydroxyanthracen, 97 %, Thermo Scientific Chemicals

CAS: 1143-38-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00053409 InChI-Schlüssel: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonym: anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC-Name: 1,8-dihydroxy-10H-anthracen-9-on SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

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InChI-Schlüssel	NUZWLKWWNNJHPT-UHFFFAOYSA-N
IUPAC-Name	1,8-dihydroxy-10H-anthracen-9-on
PubChem CID	2202
CAS	1143-38-0
ChEBI	CHEBI:37510
MDL-Nummer	MFCD00053409
Molekulargewicht (g/mol)	226.23
SMILES	OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
Synonym	anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy
Summenformel	C14H10O3

9-Acetylanthracen, 95 %, Thermo Scientific Chemicals

CAS: 784-04-3 Summenformel: C₁₆H₁₂O Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD00001259 InChI-Schlüssel: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonym: 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene PubChem CID: 69911 IUPAC-Name: 1-anthracen-9-ylethanon SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

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InChI-Schlüssel	NXXNVJDXUHMAHU-UHFFFAOYSA-N
IUPAC-Name	1-anthracen-9-ylethanon
PubChem CID	69911
CAS	784-04-3
MDL-Nummer	MFCD00001259
Molekulargewicht (g/mol)	220.27
SMILES	CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Synonym	9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene
Summenformel	C₁₆H₁₂O

9-(Chlormethyl)anthracen, 98+ %, Thermo Scientific Chemicals

CAS: 24463-19-2 Summenformel: C₁₅H₁₁Cl Molekulargewicht (g/mol): 226.7 MDL-Nummer: MFCD00001263 InChI-Schlüssel: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Synonym: 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez PubChem CID: 32385 IUPAC-Name: 9-(chlormethyl)anthracen SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl

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InChI-Schlüssel	PCVRSXXPGXRVEZ-UHFFFAOYSA-N
IUPAC-Name	9-(chlormethyl)anthracen
PubChem CID	32385
CAS	24463-19-2
MDL-Nummer	MFCD00001263
Molekulargewicht (g/mol)	226.7
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
Synonym	9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez
Summenformel	C₁₅H₁₁Cl

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-Dibromanthracen 96 %, Thermo Scientific Chemicals

CAS: 523-27-3 Summenformel: C₁₄H₈Br₂ Molekulargewicht (g/mol): 336.02 MDL-Nummer: MFCD00001244 InChI-Schlüssel: BRUOAURMAFDGLP-UHFFFAOYSA-N Synonym: anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y PubChem CID: 68226 IUPAC-Name: 9,10-dibromanthracen SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br

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InChI-Schlüssel	BRUOAURMAFDGLP-UHFFFAOYSA-N
IUPAC-Name	9,10-dibromanthracen
PubChem CID	68226
CAS	523-27-3
MDL-Nummer	MFCD00001244
Molekulargewicht (g/mol)	336.02
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
Synonym	anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y
Summenformel	C₁₄H₈Br₂

9-Acetylanthracen, 96 %, Thermo Scientific Chemicals

CAS: 784-04-3 Summenformel: C16H12O Molekulargewicht (g/mol): 220.271 MDL-Nummer: MFCD00001259 InChI-Schlüssel: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonym: 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene PubChem CID: 69911 IUPAC-Name: 1-anthracen-9-ylethanon SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

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InChI-Schlüssel	NXXNVJDXUHMAHU-UHFFFAOYSA-N
IUPAC-Name	1-anthracen-9-ylethanon
PubChem CID	69911
CAS	784-04-3
MDL-Nummer	MFCD00001259
Molekulargewicht (g/mol)	220.271
SMILES	CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Synonym	9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene
Summenformel	C16H12O

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

1,2-Benzanthracen, 99 %, Thermo Scientific Chemicals

CAS: 56-55-3 Summenformel: C18H12 Molekulargewicht (g/mol): 228.29 MDL-Nummer: MFCD00003599 InChI-Schlüssel: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC-Name: benzo(a)anthracen SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1

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InChI-Schlüssel	DXBHBZVCASKNBY-UHFFFAOYSA-N
IUPAC-Name	benzo(a)anthracen
PubChem CID	5954
CAS	56-55-3
ChEBI	CHEBI:51348
MDL-Nummer	MFCD00003599
Molekulargewicht (g/mol)	228.29
SMILES	C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
Synonym	benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene
Summenformel	C18H12

Anthracene

Anthracene

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