Anthracenes
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Filtered Search Results
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 |
9,10-Dibromo-2-methylanthracene 96.0+%, TCI America™
CAS: 177839-45-1 Molecular Formula: C15H10Br2 Molecular Weight (g/mol): 350.05 MDL Number: MFCD00266492 InChI Key: PNDNWMMKRSTYTC-UHFFFAOYSA-N PubChem CID: 1713096 IUPAC Name: 9,10-dibromo-2-methylanthracene SMILES: CC1=CC=C2C(Br)=C3C=CC=CC3=C(Br)C2=C1
| PubChem CID | 1713096 |
|---|---|
| CAS | 177839-45-1 |
| Molecular Weight (g/mol) | 350.05 |
| MDL Number | MFCD00266492 |
| SMILES | CC1=CC=C2C(Br)=C3C=CC=CC3=C(Br)C2=C1 |
| IUPAC Name | 9,10-dibromo-2-methylanthracene |
| InChI Key | PNDNWMMKRSTYTC-UHFFFAOYSA-N |
| Molecular Formula | C15H10Br2 |
2,6-Dihydroxyanthracene 95.0+%, TCI America™
CAS: 101488-73-7 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 InChI Key: JBBHFHMVEOHFRE-UHFFFAOYSA-N Synonym: 2,6-Anthracenediol PubChem CID: 13466096 IUPAC Name: anthracene-2,6-diol SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O
| PubChem CID | 13466096 |
|---|---|
| CAS | 101488-73-7 |
| Molecular Weight (g/mol) | 210.232 |
| SMILES | C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O |
| Synonym | 2,6-Anthracenediol |
| IUPAC Name | anthracene-2,6-diol |
| InChI Key | JBBHFHMVEOHFRE-UHFFFAOYSA-N |
| Molecular Formula | C14H10O2 |
9,10-Dibromoanthracene 98.0+%, TCI America™
CAS: 523-27-3 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 MDL Number: MFCD00001244 InChI Key: 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-dibromoanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
| PubChem CID | 68226 |
|---|---|
| CAS | 523-27-3 |
| Molecular Weight (g/mol) | 336.026 |
| MDL Number | MFCD00001244 |
| 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 |
| IUPAC Name | 9,10-dibromoanthracene |
| InChI Key | BRUOAURMAFDGLP-UHFFFAOYSA-N |
| Molecular Formula | C14H8Br2 |
9-Chloromethylanthracene 97.0+%, TCI America™
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 |
1,8-Dibromoanthracene 98.0+%, TCI America™
CAS: 131276-24-9 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 InChI Key: JQQFVBWHOMXEEA-UHFFFAOYSA-N PubChem CID: 630683 IUPAC Name: 1,8-dibromoanthracene SMILES: C1=CC2=CC3=C(C=C2C(=C1)Br)C(=CC=C3)Br
| PubChem CID | 630683 |
|---|---|
| CAS | 131276-24-9 |
| Molecular Weight (g/mol) | 336.026 |
| SMILES | C1=CC2=CC3=C(C=C2C(=C1)Br)C(=CC=C3)Br |
| IUPAC Name | 1,8-dibromoanthracene |
| InChI Key | JQQFVBWHOMXEEA-UHFFFAOYSA-N |
| Molecular Formula | C14H8Br2 |
1,8-Diiodoanthracene 98.0+%, TCI America™
CAS: 189105-78-0 Molecular Formula: C14H8I2 Molecular Weight (g/mol): 430.027 InChI Key: BBKOQZVGDMYPGV-UHFFFAOYSA-N PubChem CID: 10836367 IUPAC Name: 1,8-diiodoanthracene SMILES: C1=CC2=CC3=C(C=C2C(=C1)I)C(=CC=C3)I
| PubChem CID | 10836367 |
|---|---|
| CAS | 189105-78-0 |
| Molecular Weight (g/mol) | 430.027 |
| SMILES | C1=CC2=CC3=C(C=C2C(=C1)I)C(=CC=C3)I |
| IUPAC Name | 1,8-diiodoanthracene |
| InChI Key | BBKOQZVGDMYPGV-UHFFFAOYSA-N |
| Molecular Formula | C14H8I2 |
7-Bromobenz[a]anthracene 98.0+%, TCI America™
CAS: 32795-84-9 Molecular Formula: C18H11Br Molecular Weight (g/mol): 307.19 MDL Number: MFCD00029016 InChI Key: LGRNWCDRODWMOH-UHFFFAOYSA-N PubChem CID: 72849 IUPAC Name: 7-bromobenzo[a]anthracene SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)Br
| PubChem CID | 72849 |
|---|---|
| CAS | 32795-84-9 |
| Molecular Weight (g/mol) | 307.19 |
| MDL Number | MFCD00029016 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)Br |
| IUPAC Name | 7-bromobenzo[a]anthracene |
| InChI Key | LGRNWCDRODWMOH-UHFFFAOYSA-N |
| Molecular Formula | C18H11Br |
1,8-Bis(hydroxymethyl)anthracene 98.0+%, TCI America™
CAS: 34824-20-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD01321137 InChI Key: GSHJWFSWKUADLL-UHFFFAOYSA-N PubChem CID: 12969385 IUPAC Name: [8-(hydroxymethyl)anthracen-1-yl]methanol SMILES: C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO
| PubChem CID | 12969385 |
|---|---|
| CAS | 34824-20-9 |
| Molecular Weight (g/mol) | 238.286 |
| MDL Number | MFCD01321137 |
| SMILES | C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO |
| IUPAC Name | [8-(hydroxymethyl)anthracen-1-yl]methanol |
| InChI Key | GSHJWFSWKUADLL-UHFFFAOYSA-N |
| Molecular Formula | C16H14O2 |
Perylene 98.0+%, TCI America™
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 |
N-Phenyl-1-anthramine 98.0+%, TCI America™
CAS: 98683-00-2 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.347 InChI Key: QCOIZKZASBFCJG-UHFFFAOYSA-N Synonym: 1-Anilinoanthracene PubChem CID: 21444085 IUPAC Name: N-phenylanthracen-1-amine SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32
| PubChem CID | 21444085 |
|---|---|
| CAS | 98683-00-2 |
| Molecular Weight (g/mol) | 269.347 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32 |
| Synonym | 1-Anilinoanthracene |
| IUPAC Name | N-phenylanthracen-1-amine |
| InChI Key | QCOIZKZASBFCJG-UHFFFAOYSA-N |
| Molecular Formula | C20H15N |
N-Phenyl-9-anthramine 98.0+%, TCI America™
CAS: 15424-38-1 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 MDL Number: MFCD03093237 InChI Key: VNXLMMFDPYSZKF-UHFFFAOYSA-N Synonym: 9-Anilinoanthracene PubChem CID: 13777361 IUPAC Name: N-phenylanthracen-9-amine SMILES: N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12
| PubChem CID | 13777361 |
|---|---|
| CAS | 15424-38-1 |
| Molecular Weight (g/mol) | 269.35 |
| MDL Number | MFCD03093237 |
| SMILES | N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | 9-Anilinoanthracene |
| IUPAC Name | N-phenylanthracen-9-amine |
| InChI Key | VNXLMMFDPYSZKF-UHFFFAOYSA-N |
| Molecular Formula | C20H15N |
1-Bromoanthracene 97.0+%, TCI America™
CAS: 7397-92-4 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD08276282 InChI Key: XMWJLKOCNKJERQ-UHFFFAOYSA-N PubChem CID: 12529827 IUPAC Name: 1-bromoanthracene SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br
| PubChem CID | 12529827 |
|---|---|
| CAS | 7397-92-4 |
| Molecular Weight (g/mol) | 257.13 |
| MDL Number | MFCD08276282 |
| SMILES | C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br |
| IUPAC Name | 1-bromoanthracene |
| InChI Key | XMWJLKOCNKJERQ-UHFFFAOYSA-N |
| Molecular Formula | C14H9Br |
2-tert-Butylanthracene 98.0+%, TCI America™
CAS: 18801-00-8 Molecular Formula: C18H18 Molecular Weight (g/mol): 234.342 MDL Number: MFCD00003581 InChI Key: WBPXZSIKOVBSAS-UHFFFAOYSA-N PubChem CID: 87800 IUPAC Name: 2-tert-butylanthracene SMILES: CC(C)(C)C1=CC2=CC3=CC=CC=C3C=C2C=C1
| PubChem CID | 87800 |
|---|---|
| CAS | 18801-00-8 |
| Molecular Weight (g/mol) | 234.342 |
| MDL Number | MFCD00003581 |
| SMILES | CC(C)(C)C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| IUPAC Name | 2-tert-butylanthracene |
| InChI Key | WBPXZSIKOVBSAS-UHFFFAOYSA-N |
| Molecular Formula | C18H18 |
1-Bromoanthracene (purified by sublimation) 98.0+%, TCI America™
CAS: 7397-92-4 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD08276282 InChI Key: XMWJLKOCNKJERQ-UHFFFAOYSA-N PubChem CID: 12529827 IUPAC Name: 1-bromoanthracene SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br
| PubChem CID | 12529827 |
|---|---|
| CAS | 7397-92-4 |
| Molecular Weight (g/mol) | 257.13 |
| MDL Number | MFCD08276282 |
| SMILES | C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br |
| IUPAC Name | 1-bromoanthracene |
| InChI Key | XMWJLKOCNKJERQ-UHFFFAOYSA-N |
| Molecular Formula | C14H9Br |