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Anthracenes

Polycyclic aromatic hydrocarbon compounds that consist of fourteen carbon atoms and ten hydrogen atoms linearly fused into three benzene rings; also called paranaphthalene, or green oil.

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1

2-Aminoanthracene, 94%

CAS: 613-13-8 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00003582 InChI Key: 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-amine SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N

PubChem CID 11937
CAS 613-13-8
Molecular Weight (g/mol) 193.249
ChEBI CHEBI:34260
MDL Number MFCD00003582
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
IUPAC Name anthracen-2-amine
InChI Key YCSBALJAGZKWFF-UHFFFAOYSA-N
Molecular Formula C14H11N
2

2-Bromoanthracene, 98%, Thermo Scientific Chemicals

CAS: 7321-27-9 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD07784002 InChI Key: PYXBCVWIECUMDW-UHFFFAOYSA-N Synonym: 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l PubChem CID: 12346099 IUPAC Name: 2-bromoanthracene SMILES: BrC1=CC2=CC3=CC=CC=C3C=C2C=C1

PubChem CID 12346099
CAS 7321-27-9
Molecular Weight (g/mol) 257.13
MDL Number MFCD07784002
SMILES BrC1=CC2=CC3=CC=CC=C3C=C2C=C1
Synonym 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l
IUPAC Name 2-bromoanthracene
InChI Key PYXBCVWIECUMDW-UHFFFAOYSA-N
Molecular Formula C14H9Br
3

2-Ethyl-anthraquinone, TRC

CAS: 84-51-5 Molecular Formula: C16 H12 O2 Molecular Weight (g/mol): 236.27 Synonym: Anthraquinone, 2-ethyl- (7CI,8CI),2-Ethyl-9,10-anthracenedione,2-EAQ,2-Ethyl-9,10-anthraquinone,2-Ethylanthracene-9,10-dione,2-Ethylanthraquinone,Kayacure 2-EAQ,NSC 7216,β-Ethylanthraquinone IUPAC Name: 2-ethylanthracene-9,10-dione SMILES: CCc1ccc2C(=O)c3ccccc3C(=O)c2c1

CAS 84-51-5
Molecular Weight (g/mol) 236.27
SMILES CCc1ccc2C(=O)c3ccccc3C(=O)c2c1
Synonym Anthraquinone, 2-ethyl- (7CI,8CI),2-Ethyl-9,10-anthracenedione,2-EAQ,2-Ethyl-9,10-anthraquinone,2-Ethylanthracene-9,10-dione,2-Ethylanthraquinone,Kayacure 2-EAQ,NSC 7216,β-Ethylanthraquinone
IUPAC Name 2-ethylanthracene-9,10-dione
Molecular Formula C16 H12 O2
4

Des[2-[(2-Hydroxyethyl)amino]ethyl] Mitoxantrone (Mitoxantrone Impurity A), TRC

CAS: 89991-52-6 Molecular Formula: C18 H19 N3 O5 Molecular Weight (g/mol): 357.36 Synonym: 9,10-Anthracenedione, 1-amino-5,8-dihydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-,1-Amino-5,8-dihydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione,1-Amino-5,8-dihydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]anthracene-9,10-dione,8-Amino-1,4-dihydroxy-5[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione,Mitoxantrone EP impurity A IUPAC Name: 1-amino-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione SMILES: Nc1ccc(NCCNCCO)c2C(=O)c3c(O)ccc(O)c3C(=O)c12

CAS 89991-52-6
Molecular Weight (g/mol) 357.36
SMILES Nc1ccc(NCCNCCO)c2C(=O)c3c(O)ccc(O)c3C(=O)c12
Synonym 9,10-Anthracenedione, 1-amino-5,8-dihydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-,1-Amino-5,8-dihydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione,1-Amino-5,8-dihydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]anthracene-9,10-dione,8-Amino-1,4-dihydroxy-5[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione,Mitoxantrone EP impurity A
IUPAC Name 1-amino-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione
Molecular Formula C18 H19 N3 O5
5

C.I.Vat Yellow 2 (Technical Grade), TRC

CAS: 129-09-9 Molecular Formula: C28H14N2O2S2 Molecular Weight (g/mol): 474.56 IUPAC Name: 6,16-diphenyl-5,15-dithia-7,17-diazapentacyclo[11.7.0.03,11.04,8.014,18]icosa-1(13),3(11),4(8),6,9,14(18),16,19-octaene-2,12-dione SMILES: O=C1c2ccc3nc(sc3c2C(=O)c4ccc5nc(sc5c14)c6ccccc6)c7ccccc7

CAS 129-09-9
Molecular Weight (g/mol) 474.56
SMILES O=C1c2ccc3nc(sc3c2C(=O)c4ccc5nc(sc5c14)c6ccccc6)c7ccccc7
IUPAC Name 6,16-diphenyl-5,15-dithia-7,17-diazapentacyclo[11.7.0.03,11.04,8.014,18]icosa-1(13),3(11),4(8),6,9,14(18),16,19-octaene-2,12-dione
Molecular Formula C28H14N2O2S2
6

9,10-Dibromoanthracene-2-sulfonic Acid Sodium Salt, TRC

CAS: 87796-18-7 Molecular Formula: C14 H7 Br2 O3 S . Na Molecular Weight (g/mol): 438.07 IUPAC Name: sodium;9,10-dibromoanthracene-2-sulfonate SMILES: [Na+].[O-]S(=O)(=O)c1ccc2c(Br)c3ccccc3c(Br)c2c1

CAS 87796-18-7
Molecular Weight (g/mol) 438.07
SMILES [Na+].[O-]S(=O)(=O)c1ccc2c(Br)c3ccccc3c(Br)c2c1
IUPAC Name sodium;9,10-dibromoanthracene-2-sulfonate
Molecular Formula C14 H7 Br2 O3 S . Na
7

Anthracene-9,10-diboronic acid bis(pinacol) ester, 95%

CAS: 863992-56-7 Molecular Formula: C26H32B2O4 Molecular Weight (g/mol): 430.16 MDL Number: MFCD16294538 InChI Key: ZLXSWNVYGSZXOP-UHFFFAOYSA-N Synonym: 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl PubChem CID: 57415691 IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12

PubChem CID 57415691
CAS 863992-56-7
Molecular Weight (g/mol) 430.16
MDL Number MFCD16294538
SMILES CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
Synonym 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl
IUPAC Name 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane
InChI Key ZLXSWNVYGSZXOP-UHFFFAOYSA-N
Molecular Formula C26H32B2O4
8

9,10-Bis(phenylethynyl)anthracene

CAS: 10075-85-1 Molecular Formula: C30H18 Molecular Weight (g/mol): 378.474 MDL Number: MFCD00012050 InChI Key: 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)anthracene SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5

PubChem CID 82338
CAS 10075-85-1
Molecular Weight (g/mol) 378.474
ChEBI CHEBI:51675
MDL Number MFCD00012050
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
IUPAC Name 9,10-bis(2-phenylethynyl)anthracene
InChI Key ZHBOFZNNPZNWGB-UHFFFAOYSA-N
Molecular Formula C30H18
9

1,4-Diamino-2,3-dihydroanthraquinone, TRC

CAS: 81-63-0 Molecular Formula: C14 H12 N2 O2 Molecular Weight (g/mol): 240.26 Synonym: 1,4-Diamino-2,3-dihydro-9,10-anthracenedione,2,3-Dihydro-1,4-diamino IUPAC Name: 1,4-diamino-2,3-dihydroanthracene-9,10-dione SMILES: NC1=C2C(=O)c3ccccc3C(=O)C2=C(N)CC1

CAS 81-63-0
Molecular Weight (g/mol) 240.26
SMILES NC1=C2C(=O)c3ccccc3C(=O)C2=C(N)CC1
Synonym 1,4-Diamino-2,3-dihydro-9,10-anthracenedione,2,3-Dihydro-1,4-diamino
IUPAC Name 1,4-diamino-2,3-dihydroanthracene-9,10-dione
Molecular Formula C14 H12 N2 O2
10

9-Vinylanthracene, 97%

CAS: 2444-68-0 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.272 MDL Number: MFCD00003576 InChI Key: OGOYZCQQQFAGRI-UHFFFAOYSA-N Synonym: 9-vinylanthracene,anthracene, 9-ethenyl,unii-a3692nge8j,9-vinyl-anthracene,9-ethenyl anthracene,9-ethenylanthracen,10-vinylanthracene PubChem CID: 17125 IUPAC Name: 9-ethenylanthracene SMILES: C=CC1=C2C=CC=CC2=CC3=CC=CC=C31

PubChem CID 17125
CAS 2444-68-0
Molecular Weight (g/mol) 204.272
MDL Number MFCD00003576
SMILES C=CC1=C2C=CC=CC2=CC3=CC=CC=C31
Synonym 9-vinylanthracene,anthracene, 9-ethenyl,unii-a3692nge8j,9-vinyl-anthracene,9-ethenyl anthracene,9-ethenylanthracen,10-vinylanthracene
IUPAC Name 9-ethenylanthracene
InChI Key OGOYZCQQQFAGRI-UHFFFAOYSA-N
Molecular Formula C16H12
11

9-Acetylanthracene, 96%

CAS: 784-04-3 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.271 MDL Number: MFCD00001259 InChI Key: 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-ylethanone SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

PubChem CID 69911
CAS 784-04-3
Molecular Weight (g/mol) 220.271
MDL Number MFCD00001259
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
IUPAC Name 1-anthracen-9-ylethanone
InChI Key NXXNVJDXUHMAHU-UHFFFAOYSA-N
Molecular Formula C16H12O
12

Perylene, 98+%

CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00004142 InChI Key: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC Name: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

PubChem CID 9142
CAS 198-55-0
Molecular Weight (g/mol) 252.316
ChEBI CHEBI:29861
MDL Number MFCD00004142
SMILES C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Synonym peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl
IUPAC Name perylene
InChI Key CSHWQDPOILHKBI-UHFFFAOYSA-N
Molecular Formula C20H12
13

Perylene, 99+%

CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.31 MDL Number: MFCD00004142 InChI Key: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC Name: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

PubChem CID 9142
CAS 198-55-0
Molecular Weight (g/mol) 252.31
ChEBI CHEBI:29861
MDL Number MFCD00004142
SMILES C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Synonym peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl
IUPAC Name perylene
InChI Key CSHWQDPOILHKBI-UHFFFAOYSA-N
Molecular Formula C20H12
14

9-Acetylanthracene, 95%

CAS: 784-04-3 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.27 MDL Number: MFCD00001259 InChI Key: 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-ylethanone SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

PubChem CID 69911
CAS 784-04-3
Molecular Weight (g/mol) 220.27
MDL Number MFCD00001259
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
IUPAC Name 1-anthracen-9-ylethanone
InChI Key NXXNVJDXUHMAHU-UHFFFAOYSA-N
Molecular Formula C16H12O
15

9-Methylanthracene, 99%

CAS: 779-02-2 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00001261 InChI Key: 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-methylanthracene SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12

PubChem CID 13068
CAS 779-02-2
Molecular Weight (g/mol) 192.26
MDL Number MFCD00001261
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
IUPAC Name 9-methylanthracene
InChI Key CPGPAVAKSZHMBP-UHFFFAOYSA-N
Molecular Formula C15H12