Anthracenes
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Filtered Search Results
Anthrone, ACS
CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: 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-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| PubChem CID | 7018 |
|---|---|
| CAS | 90-44-8 |
| Molecular Weight (g/mol) | 194.23 |
| ChEBI | CHEBI:33835 |
| MDL Number | MFCD00001187 |
| 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 |
| IUPAC Name | 10H-anthracen-9-one |
| InChI Key | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| Molecular Formula | C14H10O |
Anthracene, 99%
CAS: 120-12-7 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001240 InChI Key: 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: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| PubChem CID | 8418 |
|---|---|
| CAS | 120-12-7 |
| Molecular Weight (g/mol) | 178.23 |
| ChEBI | CHEBI:35298 |
| MDL Number | MFCD00001240 |
| 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 |
| IUPAC Name | anthracene |
| InChI Key | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
| Molecular Formula | C14H10 |
Anthrone, 95%, pure
CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: 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-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| PubChem CID | 7018 |
|---|---|
| CAS | 90-44-8 |
| Molecular Weight (g/mol) | 194.23 |
| ChEBI | CHEBI:33835 |
| MDL Number | MFCD00001187 |
| 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 |
| IUPAC Name | 10H-anthracen-9-one |
| InChI Key | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| Molecular Formula | C14H10O |
Anthracene, 97%
CAS: 120-12-7 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001240 InChI Key: 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: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| PubChem CID | 8418 |
|---|---|
| CAS | 120-12-7 |
| Molecular Weight (g/mol) | 178.23 |
| ChEBI | CHEBI:35298 |
| MDL Number | MFCD00001240 |
| 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 |
| IUPAC Name | anthracene |
| InChI Key | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
| Molecular Formula | C14H10 |
9-Anthracenecarboxaldehyde, 99%
CAS: 642-31-9 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001254 InChI Key: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonym: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 IUPAC Name: anthracene-9-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
| PubChem CID | 69504 |
|---|---|
| CAS | 642-31-9 |
| Molecular Weight (g/mol) | 206.24 |
| MDL Number | MFCD00001254 |
| SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
| IUPAC Name | anthracene-9-carbaldehyde |
| InChI Key | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
| Molecular Formula | C15H10O |
Anthracene, 99%
CAS: 120-12-7 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001240 InChI Key: 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: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| PubChem CID | 8418 |
|---|---|
| CAS | 120-12-7 |
| Molecular Weight (g/mol) | 178.23 |
| ChEBI | CHEBI:35298 |
| MDL Number | MFCD00001240 |
| 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 |
| IUPAC Name | anthracene |
| InChI Key | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
| Molecular Formula | C14H10 |
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 |
9-(Chloromethyl)anthracene, 98+%
CAS: 24463-19-2 Molecular Formula: C15H11Cl Molecular Weight (g/mol): 226.703 MDL Number: MFCD00001263 InChI Key: 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-(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
| PubChem CID | 32385 |
|---|---|
| CAS | 24463-19-2 |
| Molecular Weight (g/mol) | 226.703 |
| MDL Number | MFCD00001263 |
| 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 |
| IUPAC Name | 9-(chloromethyl)anthracene |
| InChI Key | PCVRSXXPGXRVEZ-UHFFFAOYSA-N |
| Molecular Formula | C15H11Cl |
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 |
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 |
9,10-Dichloroanthracene, 97%
CAS: 605-48-1 Molecular Formula: C14H8Cl2 Molecular Weight (g/mol): 247.118 MDL Number: MFCD00001246 InChI Key: FKDIWXZNKAZCBY-UHFFFAOYSA-N PubChem CID: 11800 IUPAC Name: 9,10-dichloroanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl
| PubChem CID | 11800 |
|---|---|
| CAS | 605-48-1 |
| Molecular Weight (g/mol) | 247.118 |
| MDL Number | MFCD00001246 |
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl |
| IUPAC Name | 9,10-dichloroanthracene |
| InChI Key | FKDIWXZNKAZCBY-UHFFFAOYSA-N |
| Molecular Formula | C14H8Cl2 |
9-Anthraldehyde, 98%
CAS: 642-31-9 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001254 InChI Key: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonym: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 IUPAC Name: anthracene-9-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
| PubChem CID | 69504 |
|---|---|
| CAS | 642-31-9 |
| Molecular Weight (g/mol) | 206.24 |
| MDL Number | MFCD00001254 |
| SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
| IUPAC Name | anthracene-9-carbaldehyde |
| InChI Key | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
| Molecular Formula | C15H10O |
9,10-Dimethylanthracene, 97%
CAS: 781-43-1 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00001262 InChI Key: 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-dimethylanthracene SMILES: CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12
| PubChem CID | 13076 |
|---|---|
| CAS | 781-43-1 |
| Molecular Weight (g/mol) | 206.29 |
| MDL Number | MFCD00001262 |
| 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 |
| IUPAC Name | 9,10-dimethylanthracene |
| InChI Key | JTGMTYWYUZDRBK-UHFFFAOYSA-N |
| Molecular Formula | C16H14 |
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 |
9-Anthracenemethanol, 98%
CAS: 1468-95-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00001264 InChI Key: JCJNNHDZTLRSGN-UHFFFAOYSA-N Synonym: 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 PubChem CID: 73848 IUPAC Name: anthracen-9-ylmethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
| PubChem CID | 73848 |
|---|---|
| CAS | 1468-95-7 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00001264 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO |
| Synonym | 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 |
| IUPAC Name | anthracen-9-ylmethanol |
| InChI Key | JCJNNHDZTLRSGN-UHFFFAOYSA-N |
| Molecular Formula | C15H12O |