Anthracenes
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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 |
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 |
1,4-Dihydroxyanthraquinone, TRC
CAS: 81-64-1 Molecular Formula: C14 H8 O4 Molecular Weight (g/mol): 240.21 Synonym: Anthraquinone, 1,4-dihydroxy- (8CI),1,4-Dihydroxy-9,10-anthracenedione,1,4-Dihydroxy-9,10-anthraquinone,1,4-Dihydroxyanthraquinone,C.I. 58050,C.I. Solvent Orange 100,C.I. Solvent Orange 86,Chinizarin,DAQ,Macrolex Orange GG,NSC 15367,NSC 229036,NSC 40899,NSC 646569,Quinizarin,Quinizarine,Smoke Orange 18,Smoke Orange R,Solvent Orange 100,Solvent Orange 86,9,10-Anthracenedione, 1,4-dihydroxy- IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione SMILES: Oc1ccc(O)c2C(=O)c3ccccc3C(=O)c12
| CAS | 81-64-1 |
|---|---|
| Molecular Weight (g/mol) | 240.21 |
| SMILES | Oc1ccc(O)c2C(=O)c3ccccc3C(=O)c12 |
| Synonym | Anthraquinone, 1,4-dihydroxy- (8CI),1,4-Dihydroxy-9,10-anthracenedione,1,4-Dihydroxy-9,10-anthraquinone,1,4-Dihydroxyanthraquinone,C.I. 58050,C.I. Solvent Orange 100,C.I. Solvent Orange 86,Chinizarin,DAQ,Macrolex Orange GG,NSC 15367,NSC 229036,NSC 40899,NSC 646569,Quinizarin,Quinizarine,Smoke Orange 18,Smoke Orange R,Solvent Orange 100,Solvent Orange 86,9,10-Anthracenedione, 1,4-dihydroxy- |
| IUPAC Name | 1,4-dihydroxyanthracene-9,10-dione |
| Molecular Formula | C14 H8 O4 |
9,10-Bis(phenylethynyl)anthracene
CAS: 10075-85-1 Molecular Formula: C30H18 Molecular Weight (g/mol): 378.474 MDL Number: MFCD00012050 InChI Key: ZHBOFZNNPZNWGB-UHFFFAOYSA-N Synonym: 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene PubChem CID: 82338 ChEBI: CHEBI:51675 IUPAC Name: 9,10-bis(2-phenylethynyl)anthracene SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5
| PubChem CID | 82338 |
|---|---|
| CAS | 10075-85-1 |
| Molecular Weight (g/mol) | 378.474 |
| ChEBI | CHEBI:51675 |
| MDL Number | MFCD00012050 |
| SMILES | C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5 |
| Synonym | 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene |
| IUPAC Name | 9,10-bis(2-phenylethynyl)anthracene |
| InChI Key | ZHBOFZNNPZNWGB-UHFFFAOYSA-N |
| Molecular Formula | C30H18 |
1,2-Benzanthracene, 99%
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: benzo[a]anthracene 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 | benzo[a]anthracene |
| InChI Key | DXBHBZVCASKNBY-UHFFFAOYSA-N |
| Molecular Formula | C18H12 |
1,4-Bis(p-tolylamino)anthracene-9,10-dione, TRC
CAS: 128-80-3 Molecular Formula: C28 H22 N2 O2 Molecular Weight (g/mol): 418.49 Synonym: 1,4-Bis[(4-methylphenyl)amino]-9,10-anthracenedione,1,4-Bis(4'-methylanilino)anthraquinone,1,4-Bis(p-tolylamino)anthraquinone,1,4-Bis-p-toluidino-9,10-anthraquinone,1,4-Bis[(4-methylphenyl)amino]anthraquinone,1,4-Di-(4'-toluidino)anthraquinone,1,4-Di-p-toluidinoanthraquinone,11091 Green,Ahcoquinone Cyanine Green Base,Alizarine Cyanine Green Base,Alizarine Cyanine Green G Fat Soluble,Alizarine Green G Base,Amaplast Green OZ,Anthraquinone Green G Base,Arlosol Green B,Arlosol Green BS,Arlosol Green BSS,Brown 921,C-Green 10,C.I. 61565,C.I. Disperse Green 6:1,C.I. Solvent Green 3,Ceres Green BB,Cyanine Green G base,D 4,D 4 (dye),D and C Green No. 6,D&C Green 6,DC Green 6,Diaresin Green C,FD and C Green no. 6,Fat Soluble Anthraquinone Green,Fat Soluble Green Anthraquinone,Green 6,Green No. 202,Japan Green 202,KP Plast Green G,Kayaset Green A-B,Macrolex Green 5B,NSC 84207,Nitro Fast Green GB,Nitro Fast Green GSB,Oil Green 530,Oil Green 5602,Oplas Green 533,Organol Fast Green J,Organol Green J,Orient Oil Green 530,Quinazarin green,Quinizarin Green SS,Quinizarine Green Base,Sandoplast Green GSB,Solvent Green 3,Sudan Green 4B,Sumiplast Green G,Toyo Oriental Oil Blue G,Transparent Green 5B,Waxoline Green 6GFW,Waxoline Green G IUPAC Name: 1,4-bis(4-methylanilino)anthracene-9,10-dione SMILES: Cc1ccc(Nc2ccc(Nc3ccc(C)cc3)c4C(=O)c5ccccc5C(=O)c24)cc1
| CAS | 128-80-3 |
|---|---|
| Molecular Weight (g/mol) | 418.49 |
| SMILES | Cc1ccc(Nc2ccc(Nc3ccc(C)cc3)c4C(=O)c5ccccc5C(=O)c24)cc1 |
| Synonym | 1,4-Bis[(4-methylphenyl)amino]-9,10-anthracenedione,1,4-Bis(4'-methylanilino)anthraquinone,1,4-Bis(p-tolylamino)anthraquinone,1,4-Bis-p-toluidino-9,10-anthraquinone,1,4-Bis[(4-methylphenyl)amino]anthraquinone,1,4-Di-(4'-toluidino)anthraquinone,1,4-Di-p-toluidinoanthraquinone,11091 Green,Ahcoquinone Cyanine Green Base,Alizarine Cyanine Green Base,Alizarine Cyanine Green G Fat Soluble,Alizarine Green G Base,Amaplast Green OZ,Anthraquinone Green G Base,Arlosol Green B,Arlosol Green BS,Arlosol Green BSS,Brown 921,C-Green 10,C.I. 61565,C.I. Disperse Green 6:1,C.I. Solvent Green 3,Ceres Green BB,Cyanine Green G base,D 4,D 4 (dye),D and C Green No. 6,D&C Green 6,DC Green 6,Diaresin Green C,FD and C Green no. 6,Fat Soluble Anthraquinone Green,Fat Soluble Green Anthraquinone,Green 6,Green No. 202,Japan Green 202,KP Plast Green G,Kayaset Green A-B,Macrolex Green 5B,NSC 84207,Nitro Fast Green GB,Nitro Fast Green GSB,Oil Green 530,Oil Green 5602,Oplas Green 533,Organol Fast Green J,Organol Green J,Orient Oil Green 530,Quinazarin green,Quinizarin Green SS,Quinizarine Green Base,Sandoplast Green GSB,Solvent Green 3,Sudan Green 4B,Sumiplast Green G,Toyo Oriental Oil Blue G,Transparent Green 5B,Waxoline Green 6GFW,Waxoline Green G |
| IUPAC Name | 1,4-bis(4-methylanilino)anthracene-9,10-dione |
| Molecular Formula | C28 H22 N2 O2 |
Sudan Blue II;Oil Blue 35, TRC
CAS: 17354-14-2 Molecular Formula: C22 H26 N2 O2 Molecular Weight (g/mol): 350.45 Synonym: 9,10-Anthracenedione, 1,4-bis(butylamino)- (9CI, ACI),1,4-Bis(butylamino)-9,10-anthracenedione (ACI),Anthraquinone, 1,4-bis(butylamino)- (7CI, 8CI),1,4-Bis(butylamino)-9,10-anthraquinone,1,4-Bis(butylamino)anthraquinone,Aizen SOT Blue 2,Blue 2N,C Ext. Blue 12,C.I. 61554,C.I. Solvent Blue 35,Fat Blue B,Fat Blue B 01,Hytherm Blue B 200,Kayaset Blue N,KP Plast Blue BR,Oil Blue 2N,Oil Blue 35,Oil Blue 5502,Oil Blue B,Oil Soluble Blue 11,Oplas Blue 2N,Oplas Blue IIn,Opurous Blue IIN,Orcosolve Blue B,Orient Oil Blue 2N,Orimax Blue 2N,Sico Fat Blue 50401N,Solvent Blue 35,SOT-Blue 2,Sudan Blue 2,Sudan Blue 670,Sudan Blue II,Sudan Blue II Base,Sumiplast Blue S IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione SMILES: CCCCNc1ccc(NCCCC)c2C(=O)c3ccccc3C(=O)c12
| CAS | 17354-14-2 |
|---|---|
| Molecular Weight (g/mol) | 350.45 |
| SMILES | CCCCNc1ccc(NCCCC)c2C(=O)c3ccccc3C(=O)c12 |
| Synonym | 9,10-Anthracenedione, 1,4-bis(butylamino)- (9CI, ACI),1,4-Bis(butylamino)-9,10-anthracenedione (ACI),Anthraquinone, 1,4-bis(butylamino)- (7CI, 8CI),1,4-Bis(butylamino)-9,10-anthraquinone,1,4-Bis(butylamino)anthraquinone,Aizen SOT Blue 2,Blue 2N,C Ext. Blue 12,C.I. 61554,C.I. Solvent Blue 35,Fat Blue B,Fat Blue B 01,Hytherm Blue B 200,Kayaset Blue N,KP Plast Blue BR,Oil Blue 2N,Oil Blue 35,Oil Blue 5502,Oil Blue B,Oil Soluble Blue 11,Oplas Blue 2N,Oplas Blue IIn,Opurous Blue IIN,Orcosolve Blue B,Orient Oil Blue 2N,Orimax Blue 2N,Sico Fat Blue 50401N,Solvent Blue 35,SOT-Blue 2,Sudan Blue 2,Sudan Blue 670,Sudan Blue II,Sudan Blue II Base,Sumiplast Blue S |
| IUPAC Name | 1,4-bis(butylamino)anthracene-9,10-dione |
| Molecular Formula | C22 H26 N2 O2 |