Anthracenes
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Filtered Search Results
9-(Hydroxymethyl)anthracene 98.0+%, TCI America™
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 |
2-Anthraceneboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 141981-64-8 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD07784001 InChI Key: PKWBMOXZIMVOJT-UHFFFAOYSA-N PubChem CID: 9855952 IUPAC Name: (anthracen-2-yl)boronic acid SMILES: OB(O)C1=CC=C2C=C3C=CC=CC3=CC2=C1
| PubChem CID | 9855952 |
|---|---|
| CAS | 141981-64-8 |
| Molecular Weight (g/mol) | 222.05 |
| MDL Number | MFCD07784001 |
| SMILES | OB(O)C1=CC=C2C=C3C=CC=CC3=CC2=C1 |
| IUPAC Name | (anthracen-2-yl)boronic acid |
| InChI Key | PKWBMOXZIMVOJT-UHFFFAOYSA-N |
| Molecular Formula | C14H11BO2 |
2,3-Dimethylanthracene 98.0+%, TCI America™
CAS: 613-06-9 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.288 InChI Key: OGVRJXPGSVLDRD-UHFFFAOYSA-N PubChem CID: 69170 IUPAC Name: 2,3-dimethylanthracene SMILES: CC1=CC2=CC3=CC=CC=C3C=C2C=C1C
| PubChem CID | 69170 |
|---|---|
| CAS | 613-06-9 |
| Molecular Weight (g/mol) | 206.288 |
| SMILES | CC1=CC2=CC3=CC=CC=C3C=C2C=C1C |
| IUPAC Name | 2,3-dimethylanthracene |
| InChI Key | OGVRJXPGSVLDRD-UHFFFAOYSA-N |
| Molecular Formula | C16H14 |
7-Methylbenz[a]anthracene 97.0+%, TCI America™
CAS: 2541-69-7 Molecular Formula: C19H14 Molecular Weight (g/mol): 242.321 MDL Number: MFCD00059500 InChI Key: DIIFUCUPDHMNIV-UHFFFAOYSA-N PubChem CID: 17347 IUPAC Name: 7-methylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14
| PubChem CID | 17347 |
|---|---|
| CAS | 2541-69-7 |
| Molecular Weight (g/mol) | 242.321 |
| MDL Number | MFCD00059500 |
| SMILES | CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14 |
| IUPAC Name | 7-methylbenzo[a]anthracene |
| InChI Key | DIIFUCUPDHMNIV-UHFFFAOYSA-N |
| Molecular Formula | C19H14 |
(S)-(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™
CAS: 60646-30-2 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00062968 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: s-+-2,2,2-trifluoro-1-9-anthryl ethanol,s-+-1-9-anthryl-2,2,2-trifluoroethanol,s-1-anthracen-9-yl-2,2,2-trifluoroethanol,s-2,2,2-trifluoro-1-9-anthryl ethanol,1s-1-anthracen-9-yl-2,2,2-trifluoroethanol,1-9-anthryl-2,2,2-trifluoroethanol #,iczhjfwiopyqca-hnnxbmfysa,1s-1-9-anthracenyl-2,2,2-trifluoroethanol,s-+-,a-trifluoromethyl anthracene-9-methanol PubChem CID: 2724111 IUPAC Name: 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol SMILES: OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F
| PubChem CID | 2724111 |
|---|---|
| CAS | 60646-30-2 |
| Molecular Weight (g/mol) | 276.26 |
| MDL Number | MFCD00062968 |
| SMILES | OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F |
| Synonym | s-+-2,2,2-trifluoro-1-9-anthryl ethanol,s-+-1-9-anthryl-2,2,2-trifluoroethanol,s-1-anthracen-9-yl-2,2,2-trifluoroethanol,s-2,2,2-trifluoro-1-9-anthryl ethanol,1s-1-anthracen-9-yl-2,2,2-trifluoroethanol,1-9-anthryl-2,2,2-trifluoroethanol #,iczhjfwiopyqca-hnnxbmfysa,1s-1-9-anthracenyl-2,2,2-trifluoroethanol,s-+-,a-trifluoromethyl anthracene-9-methanol |
| IUPAC Name | 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol |
| InChI Key | ICZHJFWIOPYQCA-UHFFFAOYNA-N |
| Molecular Formula | C16H11F3O |
9,10-Dihydroanthracene 98.0+%, TCI America™
CAS: 613-31-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00001239 InChI Key: WPDAVTSOEQEGMS-UHFFFAOYSA-N Synonym: anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene PubChem CID: 11940 IUPAC Name: 9,10-dihydroanthracene SMILES: C1C2=CC=CC=C2CC3=CC=CC=C31
| PubChem CID | 11940 |
|---|---|
| CAS | 613-31-0 |
| Molecular Weight (g/mol) | 180.25 |
| MDL Number | MFCD00001239 |
| SMILES | C1C2=CC=CC=C2CC3=CC=CC=C31 |
| Synonym | anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene |
| IUPAC Name | 9,10-dihydroanthracene |
| InChI Key | WPDAVTSOEQEGMS-UHFFFAOYSA-N |
| Molecular Formula | C14H12 |
9-Anthraceneboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
CAS: 100622-34-2 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD03425925 InChI Key: VHHDLIWHHXBLBK-UHFFFAOYSA-N Synonym: 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 PubChem CID: 15510213 IUPAC Name: (anthracen-9-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12
| PubChem CID | 15510213 |
|---|---|
| CAS | 100622-34-2 |
| Molecular Weight (g/mol) | 222.05 |
| MDL Number | MFCD03425925 |
| SMILES | OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 |
| IUPAC Name | (anthracen-9-yl)boronic acid |
| InChI Key | VHHDLIWHHXBLBK-UHFFFAOYSA-N |
| Molecular Formula | C14H11BO2 |
2-Bromoanthracene 97.0+%, TCI America™
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 |
(11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine 98.0+%, TCI America™
CAS: 181139-49-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 InChI Key: NWDYSRZJOLDMRE-QDIHITRGSA-N PubChem CID: 2794493 SMILES: C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N
| PubChem CID | 2794493 |
|---|---|
| CAS | 181139-49-1 |
| Molecular Weight (g/mol) | 236.318 |
| SMILES | C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N |
| InChI Key | NWDYSRZJOLDMRE-QDIHITRGSA-N |
| Molecular Formula | C16H16N2 |
Benz[a]anthracene 98.0+%, TCI America™
CAS: 56-55-3 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00003599 InChI Key: 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: tetraphene SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
| PubChem CID | 5954 |
|---|---|
| CAS | 56-55-3 |
| Molecular Weight (g/mol) | 228.29 |
| ChEBI | CHEBI:51348 |
| MDL Number | MFCD00003599 |
| 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 |
| IUPAC Name | tetraphene |
| InChI Key | DXBHBZVCASKNBY-UHFFFAOYSA-N |
| Molecular Formula | C18H12 |
Triptycene 98.0+%, TCI America™
CAS: 477-75-8 Molecular Formula: C20H14 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00003813 InChI Key: NGDCLPXRKSWRPY-UHFFFAOYSA-N Synonym: triptycene,tryptycene,unii-cl32869mep,9,10 1',2'-benzenoanthracene, 9,10-dihydro,9,10-o-benzeno-9,10-dihydroanthracene,9,10-dihydro-9,10-1,2 benzenoanthracene,tribenzobicyclo 2.2.2 octatriene,9,10-dihydro-9,10-o-benzenoanthracene PubChem CID: 92764 IUPAC Name: pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C1=CC=CC=C31
| PubChem CID | 92764 |
|---|---|
| CAS | 477-75-8 |
| Molecular Weight (g/mol) | 254.33 |
| MDL Number | MFCD00003813 |
| SMILES | C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C1=CC=CC=C31 |
| Synonym | triptycene,tryptycene,unii-cl32869mep,9,10 1',2'-benzenoanthracene, 9,10-dihydro,9,10-o-benzeno-9,10-dihydroanthracene,9,10-dihydro-9,10-1,2 benzenoanthracene,tribenzobicyclo 2.2.2 octatriene,9,10-dihydro-9,10-o-benzenoanthracene |
| IUPAC Name | pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene |
| InChI Key | NGDCLPXRKSWRPY-UHFFFAOYSA-N |
| Molecular Formula | C20H14 |
3-Perylenecarboxaldehyde 95.0+%, TCI America™
CAS: 35438-63-2 Molecular Formula: C21H12O Molecular Weight (g/mol): 280.326 MDL Number: MFCD00127748 InChI Key: IQZOCQOQNWTNOW-UHFFFAOYSA-N Synonym: 3-Formylperylene PubChem CID: 3698916 IUPAC Name: perylene-3-carbaldehyde SMILES: C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)C=O
| PubChem CID | 3698916 |
|---|---|
| CAS | 35438-63-2 |
| Molecular Weight (g/mol) | 280.326 |
| MDL Number | MFCD00127748 |
| SMILES | C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)C=O |
| Synonym | 3-Formylperylene |
| IUPAC Name | perylene-3-carbaldehyde |
| InChI Key | IQZOCQOQNWTNOW-UHFFFAOYSA-N |
| Molecular Formula | C21H12O |
4-Bromobenz[a]anthracene 97.0+%, TCI America™
CAS: 61921-39-9 Molecular Formula: C18H11Br Molecular Weight (g/mol): 307.19 MDL Number: MFCD25371993 InChI Key: ILVKEMDEUCXCAB-UHFFFAOYSA-N Synonym: 4-Bromotetraphene PubChem CID: 182324 IUPAC Name: 4-bromobenzo[a]anthracene SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=C4Br
| PubChem CID | 182324 |
|---|---|
| CAS | 61921-39-9 |
| Molecular Weight (g/mol) | 307.19 |
| MDL Number | MFCD25371993 |
| SMILES | C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=C4Br |
| Synonym | 4-Bromotetraphene |
| IUPAC Name | 4-bromobenzo[a]anthracene |
| InChI Key | ILVKEMDEUCXCAB-UHFFFAOYSA-N |
| Molecular Formula | C18H11Br |
2,3-Anthracenedicarboxylic Anhydride 93.0+%, TCI America™
CAS: 6812-14-2 Molecular Formula: C16H8O3 Molecular Weight (g/mol): 248.237 InChI Key: AJXNLGUENUIIRW-UHFFFAOYSA-N PubChem CID: 11096934 IUPAC Name: naphtho[2,3-f][2]benzofuran-1,3-dione SMILES: C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C(=O)OC4=O
| PubChem CID | 11096934 |
|---|---|
| CAS | 6812-14-2 |
| Molecular Weight (g/mol) | 248.237 |
| SMILES | C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C(=O)OC4=O |
| IUPAC Name | naphtho[2,3-f][2]benzofuran-1,3-dione |
| InChI Key | AJXNLGUENUIIRW-UHFFFAOYSA-N |
| Molecular Formula | C16H8O3 |
9-Bromoanthracene 95.0+%, TCI America™
CAS: 1564-64-3 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001243 InChI Key: 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-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
| PubChem CID | 74062 |
|---|---|
| CAS | 1564-64-3 |
| Molecular Weight (g/mol) | 257.13 |
| MDL Number | MFCD00001243 |
| 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 |
| IUPAC Name | 9-bromoanthracene |
| InChI Key | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
| Molecular Formula | C14H9Br |