Basic information
- CAS
101736-47-4- Standard SMILES
CC(=O)CC(=O)c1c2ccccc2cc2ccccc12- InChIKey
HEGRMYBTNIGYIV-UHFFFAOYSA-N- Molecular formula
- C18H14O2
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.09937969
Names & identifiers
- Preferred name
- 1-(Anthracen-9-yl)butane-1,3-dione
- IUPAC
- 1-anthracen-9-ylbutane-1,3-dione
- English name
- 1-ANTHRACEN-9-YL-BUTANE-1,3-DIONE
- Molecular formula
- C18H14O2
- Molecular weight
- 262.3
Names & synonyms
101736-47-41-(anthracen-9-yl)butane-1,3-dioneDTXSID20354895RefChem:226010DTXCID903059551-Anthracen-9-yl-butane-1,3-dione1-anthracen-9-ylbutane-1,3-dione1,3-Butanedione,1-(9-anthracenyl)-CBDivE_0017361-(9-anthryl)-1,3-butanedioneSTK536787AKOS001012960
Show more names
1,3-Butanedione, 1-(9-anthracenyl)-
AE-848/32010020Z56763032
Database identifiers
- CAS
101736-47-4- PubChem CID
- 786286
- DTXSID
DTXSID20354895- Nikkaji
- J1.806.388C
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 365
Chemistry & industry
Suppliers6 total
Carbone Scientific CO., LTD[email protected]
TYGER[email protected]
上海洛茵氟化工有限公司[email protected]
先进技术工业有限公司[email protected]
FULCRUM—
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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