Anthracenes
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Filtered Search Results
9,10-Dihydro-9,10-[3,4]thiophenoanthracene 98.0+%, TCI America™
CAS: 42490-26-6 Molecular Formula: C18H12S Molecular Weight (g/mol): 260.354 InChI Key: GFAFZYPBTKDJBD-UHFFFAOYSA-N PubChem CID: 71206148 SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=CSC=C35
| PubChem CID | 71206148 |
|---|---|
| CAS | 42490-26-6 |
| Molecular Weight (g/mol) | 260.354 |
| SMILES | C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=CSC=C35 |
| InChI Key | GFAFZYPBTKDJBD-UHFFFAOYSA-N |
| Molecular Formula | C18H12S |
(R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™
CAS: 53531-34-3 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00001260,MFCD00062967 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: r---2,2,2-trifluoro-1-9-anthryl ethanol,1r-1-anthracen-9-yl-2,2,2-trifluoroethanol,r-1-anthracen-9-yl-2,2,2-trifluoroethanol,1r-1-9-anthracenyl-2,2,2-trifluoroethanol,1r-1-9-anthracenyl-2,2,2-trifluoroethanol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r---,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,r---alpha-trifluoromethyl-9-anthracenemethanol,r---alpha-trifluoromethyl-9-anthracenemethanol PubChem CID: 7006444 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 | 7006444 |
|---|---|
| CAS | 53531-34-3 |
| Molecular Weight (g/mol) | 276.26 |
| MDL Number | MFCD00001260,MFCD00062967 |
| SMILES | OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F |
| Synonym | r---2,2,2-trifluoro-1-9-anthryl ethanol,1r-1-anthracen-9-yl-2,2,2-trifluoroethanol,r-1-anthracen-9-yl-2,2,2-trifluoroethanol,1r-1-9-anthracenyl-2,2,2-trifluoroethanol,1r-1-9-anthracenyl-2,2,2-trifluoroethanol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r---,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,r---alpha-trifluoromethyl-9-anthracenemethanol,r---alpha-trifluoromethyl-9-anthracenemethanol |
| IUPAC Name | 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol |
| InChI Key | ICZHJFWIOPYQCA-UHFFFAOYNA-N |
| Molecular Formula | C16H11F3O |
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 |
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 |
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 |
(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-Dimethylanthracene 98.0+%, TCI America™
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 |
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 |
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 |
9-Bromo-9,10-dihydro-9,10-ethenoanthracene 98.0+%, TCI America™
CAS: 126690-96-8 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.168 InChI Key: JNPBTNVWRDISGS-UHFFFAOYSA-N Synonym: 9-Bromodibenzobarrelene PubChem CID: 91972153 SMILES: C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)Br
| PubChem CID | 91972153 |
|---|---|
| CAS | 126690-96-8 |
| Molecular Weight (g/mol) | 283.168 |
| SMILES | C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)Br |
| Synonym | 9-Bromodibenzobarrelene |
| InChI Key | JNPBTNVWRDISGS-UHFFFAOYSA-N |
| Molecular Formula | C16H11Br |
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 |
9-Trifluoroacetylanthracene 98.0+%, TCI America™
CAS: 53531-31-0 Molecular Formula: C16H9F3O Molecular Weight (g/mol): 274.242 MDL Number: MFCD00001258 InChI Key: MNCMBBIFTVWHIP-UHFFFAOYSA-N Synonym: 9-trifluoroacetylanthracene,9-anthryl trifluoromethyl ketone,1-anthracen-9-yl-2,2,2-trifluoroethanone,9-trifluoroacetyl anthracene,1-9-anthryl-2,2,2-trifluoroethan-1-one,1-9-anthryl-2,2,2-trifluoroethanone,9-anthryl,pubchem16290,acmc-209l8i,bidd:gt0598 PubChem CID: 104525 IUPAC Name: 1-anthracen-9-yl-2,2,2-trifluoroethanone SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C(F)(F)F
| PubChem CID | 104525 |
|---|---|
| CAS | 53531-31-0 |
| Molecular Weight (g/mol) | 274.242 |
| MDL Number | MFCD00001258 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C(F)(F)F |
| Synonym | 9-trifluoroacetylanthracene,9-anthryl trifluoromethyl ketone,1-anthracen-9-yl-2,2,2-trifluoroethanone,9-trifluoroacetyl anthracene,1-9-anthryl-2,2,2-trifluoroethan-1-one,1-9-anthryl-2,2,2-trifluoroethanone,9-anthryl,pubchem16290,acmc-209l8i,bidd:gt0598 |
| IUPAC Name | 1-anthracen-9-yl-2,2,2-trifluoroethanone |
| InChI Key | MNCMBBIFTVWHIP-UHFFFAOYSA-N |
| Molecular Formula | C16H9F3O |
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 |
2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™
CAS: 65487-67-4 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00062967 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: 1-(9-Anthryl)-2,2,2-trifluoroethanol, alpha-(Trifluoromethyl)-9-anthracenemethanol PubChem CID: 103802 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 | 103802 |
|---|---|
| CAS | 65487-67-4 |
| Molecular Weight (g/mol) | 276.26 |
| MDL Number | MFCD00062967 |
| SMILES | OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F |
| Synonym | 1-(9-Anthryl)-2,2,2-trifluoroethanol, alpha-(Trifluoromethyl)-9-anthracenemethanol |
| IUPAC Name | 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol |
| InChI Key | ICZHJFWIOPYQCA-UHFFFAOYNA-N |
| Molecular Formula | C16H11F3O |
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 |