2-Phenyl-2,3-dihydro-1H-inden-1-one

HCID 318491CAS 16619-12-8
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C1c2ccccc2CC1c1ccccc1
InChIKey
OCLCRYNZYRSURW-UHFFFAOYSA-N
Molecular formula
C15H12O
Average molar mass
208.25 g/mol
Monoisotopic mass
208.088815

Names & identifiers

Preferred name
2-Phenyl-2,3-dihydro-1H-inden-1-one
IUPAC
2-phenyl-2,3-dihydroinden-1-one
English name
2-phenyl-2,3-dihydroinden-1-one
Molecular formula
C15H12O
Molecular weight
208.26

Names & synonyms

2-Phenyl-2,3-dihydro-1H-inden-1-one16619-12-82-phenyl-1-indanone2-phenyl-2,3-dihydroinden-1-one2-phenylindan-1-oneMFCD026855641H-Inden-1-one, 2,3-dihydro-2-phenyl-phenylindanoneNSC2550872-phen-ylindan-1-oneRacemic 2-phenylindanoneSCHEMBL2345374
Show more names
CHEMBL4102960SCHEMBL30785363DTXSID10312469OCLCRYNZYRSURW-UHFFFAOYSA-N2-phenyl-2,3-dihydro-inden-1-oneAKOS016006872NSC-2550872,3-Dihydro-2-phenyl-1H-inden-1-one

Database identifiers

CAS
16619-12-8
PubChem CID
318491
DTXSID
DTXSID10312469
ChEMBL
CHEMBL4102960
Nikkaji
J277.809B

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
16

Physicochemical properties

Melting point
77.5 °C · 77.5°C
Boiling point
335 ℃ · 335℃
Density
1.162 · 1.162
refractive index
1.5361 · 1.5361 (estimate)
Flash point
144 ℃ · 144℃
storage temp.
2 · 2-8°C

Chemistry & industry

Suppliers20 total

毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
温州共赢化学有限公司+86-0086-577-64498589 +86-15355981851 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
陕西缔都化学有限公司029-029-81123119 17391733320 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]

Related reactions

6 records
New reaction record

Linked notes

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