Anthracenes
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Filtered Search Results
9,10-Bis(chloromethyl)anthracene 97.0+%, TCI America™
CAS: 10387-13-0 Molecular Formula: C16H12Cl2 Molecular Weight (g/mol): 275.172 MDL Number: MFCD00045388 InChI Key: UOSROERWQJTVNU-UHFFFAOYSA-N PubChem CID: 25219 IUPAC Name: 9,10-bis(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl
| PubChem CID | 25219 |
|---|---|
| CAS | 10387-13-0 |
| Molecular Weight (g/mol) | 275.172 |
| MDL Number | MFCD00045388 |
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl |
| IUPAC Name | 9,10-bis(chloromethyl)anthracene |
| InChI Key | UOSROERWQJTVNU-UHFFFAOYSA-N |
| Molecular Formula | C16H12Cl2 |
9,10-Bis(diethylphosphonomethyl)anthracene 98.0+%, TCI America™
CAS: 60974-92-7 Molecular Formula: C24H32O6P2 Molecular Weight (g/mol): 478.462 InChI Key: PKLFGXZSNISEOV-UHFFFAOYSA-N Synonym: [Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester, Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate PubChem CID: 16116648 IUPAC Name: 9,10-bis(diethoxyphosphorylmethyl)anthracene SMILES: CCOP(=O)(CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CP(=O)(OCC)OCC)OCC
| PubChem CID | 16116648 |
|---|---|
| CAS | 60974-92-7 |
| Molecular Weight (g/mol) | 478.462 |
| SMILES | CCOP(=O)(CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CP(=O)(OCC)OCC)OCC |
| Synonym | [Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester, Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate |
| IUPAC Name | 9,10-bis(diethoxyphosphorylmethyl)anthracene |
| InChI Key | PKLFGXZSNISEOV-UHFFFAOYSA-N |
| Molecular Formula | C24H32O6P2 |
9-(2-Hydroxyethyl)anthracene 98.0+%, TCI America™
CAS: 54060-73-0 Molecular Formula: C16H14O Molecular Weight (g/mol): 222.287 MDL Number: MFCD01318099 InChI Key: KLNMQYHQWUWCPG-UHFFFAOYSA-N Synonym: 2-(9-Anthryl)ethanol PubChem CID: 281265 IUPAC Name: 2-anthracen-9-ylethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCO
| PubChem CID | 281265 |
|---|---|
| CAS | 54060-73-0 |
| Molecular Weight (g/mol) | 222.287 |
| MDL Number | MFCD01318099 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCO |
| Synonym | 2-(9-Anthryl)ethanol |
| IUPAC Name | 2-anthracen-9-ylethanol |
| InChI Key | KLNMQYHQWUWCPG-UHFFFAOYSA-N |
| Molecular Formula | C16H14O |
4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 950761-81-6 Molecular Formula: C26H23BO2 Molecular Weight (g/mol): 378.278 InChI Key: RKJWQQVQQVALBZ-UHFFFAOYSA-N Synonym: (3-Perylenyl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)perylene PubChem CID: 24751681 IUPAC Name: 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6
| PubChem CID | 24751681 |
|---|---|
| CAS | 950761-81-6 |
| Molecular Weight (g/mol) | 378.278 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6 |
| Synonym | (3-Perylenyl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)perylene |
| IUPAC Name | 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane |
| InChI Key | RKJWQQVQQVALBZ-UHFFFAOYSA-N |
| Molecular Formula | C26H23BO2 |
1,5-Dibromoanthracene 97.0+%, TCI America™
CAS: 3278-82-8 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 InChI Key: DIMYVOCPPKNNPF-UHFFFAOYSA-N PubChem CID: 14923878 IUPAC Name: 1,5-dibromoanthracene SMILES: C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br
| PubChem CID | 14923878 |
|---|---|
| CAS | 3278-82-8 |
| Molecular Weight (g/mol) | 336.026 |
| SMILES | C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br |
| IUPAC Name | 1,5-dibromoanthracene |
| InChI Key | DIMYVOCPPKNNPF-UHFFFAOYSA-N |
| Molecular Formula | C14H8Br2 |
9,10-Dichloroanthracene 96.0+%, TCI America™
CAS: 605-48-1 Molecular Formula: C14H8Cl2 Molecular Weight (g/mol): 247.118 MDL Number: MFCD00001246 InChI Key: FKDIWXZNKAZCBY-UHFFFAOYSA-N Synonym: anthracene, 9,10-dichloro,acmc-209mkk,anthracene,10-dichloro,9,10-dichloro-anthracene,anthracene,9,10-dichloro,9.10-dichloroanthracene 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 |
| Synonym | anthracene, 9,10-dichloro,acmc-209mkk,anthracene,10-dichloro,9,10-dichloro-anthracene,anthracene,9,10-dichloro,9.10-dichloroanthracene |
| IUPAC Name | 9,10-dichloroanthracene |
| InChI Key | FKDIWXZNKAZCBY-UHFFFAOYSA-N |
| Molecular Formula | C14H8Cl2 |
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 |
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 |
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 |
Bianthrone 95.0+%, TCI America™
CAS: 434-85-5 Molecular Formula: C28H16O2 Molecular Weight (g/mol): 384.434 MDL Number: MFCD00001238 InChI Key: MGRRGKWPEVFJSH-UHFFFAOYSA-N Synonym: bianthrone,10h,10'h-9,9'-bianthracenylidene-10,10'-dione,dehydrodianthrone,9 10h-anthracenone, 10-10-oxo-9 10h-anthracenylidene,.delta.10,10'-bianthrone,10-10-oxo-9-anthrylidene anthracen-9-one,10-10-oxoanthracen-9-ylidene anthracen-9-one,bisanthrone,10-10-oxoanthracen-9 10h-ylidene anthracen-9 10h-one,9,9'-bianthracenylidene-10,10'-dione PubChem CID: 67948 IUPAC Name: 10-(10-oxoanthracen-9-ylidene)anthracen-9-one SMILES: C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6C2=O
| PubChem CID | 67948 |
|---|---|
| CAS | 434-85-5 |
| Molecular Weight (g/mol) | 384.434 |
| MDL Number | MFCD00001238 |
| SMILES | C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6C2=O |
| Synonym | bianthrone,10h,10'h-9,9'-bianthracenylidene-10,10'-dione,dehydrodianthrone,9 10h-anthracenone, 10-10-oxo-9 10h-anthracenylidene,.delta.10,10'-bianthrone,10-10-oxo-9-anthrylidene anthracen-9-one,10-10-oxoanthracen-9-ylidene anthracen-9-one,bisanthrone,10-10-oxoanthracen-9 10h-ylidene anthracen-9 10h-one,9,9'-bianthracenylidene-10,10'-dione |
| IUPAC Name | 10-(10-oxoanthracen-9-ylidene)anthracen-9-one |
| InChI Key | MGRRGKWPEVFJSH-UHFFFAOYSA-N |
| Molecular Formula | C28H16O2 |
9-Methylanthracene 98.0+%, TCI America™
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 |
(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,r---1-9-anthryl-2,2,2-trifluoroethanol,r-1-anthracen-9-yl-2,2,2-trifluoroethanol,1r-1-9-anthracenyl-2,2,2-trifluoroethanol,1r-1-9-anthryl-2,2,2-trifluoroethan-1-ol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r---,a-trifluoromethyl anthracene-9-methanol,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,r---alpha-trifluoromethyl-9-anthracenemethanol,1r-1-anthracen-9-yl-2,2,2-trifluoroethanol 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,r---1-9-anthryl-2,2,2-trifluoroethanol,r-1-anthracen-9-yl-2,2,2-trifluoroethanol,1r-1-9-anthracenyl-2,2,2-trifluoroethanol,1r-1-9-anthryl-2,2,2-trifluoroethan-1-ol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r---,a-trifluoromethyl anthracene-9-methanol,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,r---alpha-trifluoromethyl-9-anthracenemethanol,1r-1-anthracen-9-yl-2,2,2-trifluoroethanol |
| IUPAC Name | 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol |
| InChI Key | ICZHJFWIOPYQCA-UHFFFAOYNA-N |
| Molecular Formula | C16H11F3O |
2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile 98.0+%, TCI America™
CAS: 1612793-07-3 Molecular Formula: C22H10N4 Molecular Weight (g/mol): 330.35 InChI Key: SUTLXPZYDBOIRV-UHFFFAOYSA-N Synonym: 9,10-Bis(dicyanomethylene)-2-vinylanthracene PubChem CID: 91972128 IUPAC Name: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile SMILES: C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N
| PubChem CID | 91972128 |
|---|---|
| CAS | 1612793-07-3 |
| Molecular Weight (g/mol) | 330.35 |
| SMILES | C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N |
| Synonym | 9,10-Bis(dicyanomethylene)-2-vinylanthracene |
| IUPAC Name | 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile |
| InChI Key | SUTLXPZYDBOIRV-UHFFFAOYSA-N |
| Molecular Formula | C22H10N4 |
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 |
9-Chloromethylanthracene 98.0+%, 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 |