Anthracenes
- (1)
- (84)
- (11)
- (2)
- (1)
- (22)
- (1)
- (20)
- (1)
- (1)
- (1)
- (2)
- (7)
- (41)
- (1)
- (4)
- (6)
- (1)
- (73)
- (1)
- (1)
- (5)
- (1)
- (14)
- (5)
- (1)
- (1)
- (18)
- (3)
- (9)
- (5)
- (5)
- (1)
- (12)
- (2)
- (10)
- (1)
- (1)
- (6)
- (12)
- (2)
- (2)
- (1)
- (5)
- (2)
- (6)
- (2)
- (3)
- (7)
- (1)
- (2)
- (7)
- (3)
- (5)
- (5)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (15)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (4)
- (11)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (1)
- (4)
- (3)
- (2)
- (13)
- (2)
- (4)
- (2)
- (1)
- (5)
- (1)
- (60)
- (5)
- (16)
- (2)
- (6)
- (1)
- (1)
- (8)
- (3)
- (2)
- (2)
- (2)
- (2)
- (9)
- (1)
- (13)
- (23)
- (21)
- (2)
- (1)
- (28)
- (2)
- (7)
- (177)
- (5)
- (10)
- (3)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (10)
- (1)
- (3)
- (3)
- (2)
- (2)
- (5)
- (5)
- (5)
- (9)
- (2)
- (2)
- (3)
- (2)
- (6)
Filtered Search Results
Thermo Scientific Chemicals 9-Anthracenemethanol, 98%
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 |
9,10-Dichloroanthracene, 97%
CAS: 605-48-1 Molecular Formula: C14H8Cl2 Molecular Weight (g/mol): 247.118 MDL Number: MFCD00001246 InChI Key: FKDIWXZNKAZCBY-UHFFFAOYSA-N 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 |
| IUPAC Name | 9,10-dichloroanthracene |
| InChI Key | FKDIWXZNKAZCBY-UHFFFAOYSA-N |
| Molecular Formula | C14H8Cl2 |
Aloin
CAS: 1415-73-2 Molecular Formula: C21H22O9 Molecular Weight (g/mol): 418.40 MDL Number: MFCD00151160 InChI Key: AFHJQYHRLPMKHU-WEZNYRQKSA-N Synonym: barbaloin,aloin,aloin a,aloinum,aloin ban,dsstox_cid_25967,10s-1,8-dihydroxy-3-hydroxymethyl-10-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl-10h-anthracen-9-one,1s-1,5-anhydro-1-9s-4,5-dihydroxy-2-hydroxymethyl-10-oxo-9,10-dihydroanthracen-9-yl-d-glucitol,10-1',5'-anhydroglucosyl aloe-emodin-9-anthrone,barbaloin a PubChem CID: 12305761 ChEBI: CHEBI:2991 SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)[C@@H]1C2=CC=CC(O)=C2C(=O)C2=C(O)C=C(CO)C=C12
| PubChem CID | 12305761 |
|---|---|
| CAS | 1415-73-2 |
| Molecular Weight (g/mol) | 418.40 |
| ChEBI | CHEBI:2991 |
| MDL Number | MFCD00151160 |
| SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)[C@@H]1C2=CC=CC(O)=C2C(=O)C2=C(O)C=C(CO)C=C12 |
| Synonym | barbaloin,aloin,aloin a,aloinum,aloin ban,dsstox_cid_25967,10s-1,8-dihydroxy-3-hydroxymethyl-10-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl-10h-anthracen-9-one,1s-1,5-anhydro-1-9s-4,5-dihydroxy-2-hydroxymethyl-10-oxo-9,10-dihydroanthracen-9-yl-d-glucitol,10-1',5'-anhydroglucosyl aloe-emodin-9-anthrone,barbaloin a |
| InChI Key | AFHJQYHRLPMKHU-WEZNYRQKSA-N |
| Molecular Formula | C21H22O9 |
3-Bromobenzanthrone, tech. 85%
CAS: 81-96-9 Molecular Formula: C17H9BrO Molecular Weight (g/mol): 309.162 MDL Number: MFCD00021094 InChI Key: WVECFEIAZAKUNF-UHFFFAOYSA-N Synonym: 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno PubChem CID: 6696 IUPAC Name: 3-bromobenzo[b]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
| PubChem CID | 6696 |
|---|---|
| CAS | 81-96-9 |
| Molecular Weight (g/mol) | 309.162 |
| MDL Number | MFCD00021094 |
| SMILES | C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O |
| Synonym | 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno |
| IUPAC Name | 3-bromobenzo[b]phenalen-7-one |
| InChI Key | WVECFEIAZAKUNF-UHFFFAOYSA-N |
| Molecular Formula | C17H9BrO |
2-Aminoanthracene, 94%
CAS: 613-13-8 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00003582 InChI Key: YCSBALJAGZKWFF-UHFFFAOYSA-N Synonym: 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 PubChem CID: 11937 ChEBI: CHEBI:34260 IUPAC Name: anthracen-2-amine SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
| PubChem CID | 11937 |
|---|---|
| CAS | 613-13-8 |
| Molecular Weight (g/mol) | 193.249 |
| ChEBI | CHEBI:34260 |
| MDL Number | MFCD00003582 |
| SMILES | C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N |
| Synonym | 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 |
| IUPAC Name | anthracen-2-amine |
| InChI Key | YCSBALJAGZKWFF-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
9-Anthracenemethanol, 97%
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 |
9-Acetylanthracene, 95%
CAS: 784-04-3 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.27 MDL Number: MFCD00001259 InChI Key: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonym: 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene PubChem CID: 69911 IUPAC Name: 1-anthracen-9-ylethanone SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
| PubChem CID | 69911 |
|---|---|
| CAS | 784-04-3 |
| Molecular Weight (g/mol) | 220.27 |
| MDL Number | MFCD00001259 |
| SMILES | CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31 |
| Synonym | 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene |
| IUPAC Name | 1-anthracen-9-ylethanone |
| InChI Key | NXXNVJDXUHMAHU-UHFFFAOYSA-N |
| Molecular Formula | C16H12O |
9-(Chloromethyl)anthracene, 98+%
CAS: 24463-19-2 Molecular Formula: C15H11Cl Molecular Weight (g/mol): 226.7 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) | 226.7 |
| 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 |
Benz[a]anthracene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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-Bromoanthracene 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
(R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Anthracene-2,6-diyl Bis(trifluoromethanesulfonate) 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 594838-61-6 Molecular Formula: C16H8F6O6S2 Molecular Weight (g/mol): 474.344 InChI Key: ZGOORSQUXBKABZ-UHFFFAOYSA-N Synonym: 2,6-Bis(trifluoromethanesulfonyloxy)anthracene PubChem CID: 57587335 IUPAC Name: [6-(trifluoromethylsulfonyloxy)anthracen-2-yl] trifluoromethanesulfonate SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 57587335 |
|---|---|
| CAS | 594838-61-6 |
| Molecular Weight (g/mol) | 474.344 |
| SMILES | C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | 2,6-Bis(trifluoromethanesulfonyloxy)anthracene |
| IUPAC Name | [6-(trifluoromethylsulfonyloxy)anthracen-2-yl] trifluoromethanesulfonate |
| InChI Key | ZGOORSQUXBKABZ-UHFFFAOYSA-N |
| Molecular Formula | C16H8F6O6S2 |
9,10-Dibromo-2-methylanthracene 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2,3-Dimethylanthracene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
1,8-Diiodoanthracene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |