Basic information
- Standard SMILES
c1ccc(-c2cccc3c2oc2ccccc23)cc1- InChIKey
JQIHNXZEJUGOSG-UHFFFAOYSA-N- Molecular formula
- C18H12O
- Average molar mass
- 244.3 g/mol
- Monoisotopic mass
- 244.088815
Names & identifiers
- Preferred name
- 4-Phenyldibenzofuran
- IUPAC
- 4-phenyldibenzofuran
- English name
- 4-Phenyldibenzofuran
- Molecular formula
- C18H12O
- Molecular weight
- 244.29
Names & synonyms
4-Phenyldibenzofuran74104-10-2DTXSID50423760RefChem:295519DTXCID20374598JQIHNXZEJUGOSG-UHFFFAOYSA-NDibenzofuran, 4-phenyl-4-phenyldibenzo[b,d]furanSCHEMBL10325492SCHEMBL10325493SCHEMBL11712766SCHEMBL15987447
Show more names
4-Phenyldibenzofuran in isooctane
SCHEMBL21295800SCHEMBL21295872SCHEMBL21296041SCHEMBL21296149SCHEMBL23152695SCHEMBL28563984SCHEMBL28588278HS-6004
Database identifiers
- CAS
74104-10-2- PubChem CID
- 6425750
- DTXSID
DTXSID50423760- Nikkaji
- J1.378.643G
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers7 total
天津狄克特科技有限公司22-58627059 13920586291 · [email protected]
台州南峰药物研究所[email protected] 18616377689 · [email protected]
陕西缔都医药化工有限公司+86-29-87569262 +86-15003564040 · [email protected]
上海康满林生物医药有限公司68080707 15021879576 · [email protected]
卓萃新材料科技(上海)有限公司021-52836897 13917661608 · [email protected]
陕西缔都化学有限公司17691182729 17392216275 · [email protected]
淄博航宇生物科技发展有限公司+86-0533-2185556 +86-15965530500 · [email protected]
Related reactions
2 records
Linked notes
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