Basic information
- CAS
22253-11-8- Standard SMILES
c1ccc(C2Cc3ccccc3C2)cc1- InChIKey
PZZIWXQGJNDBRF-UHFFFAOYSA-N- Molecular formula
- C15H14
- Average molar mass
- 194.27 g/mol
- Monoisotopic mass
- 194.10955045
Names & identifiers
- Preferred name
- 2-Phenylindan
- IUPAC
- 2-phenyl-2,3-dihydro-1H-indene
- English name
- 2-phenylindan
- Molecular formula
- C15H14
- Molecular weight
- 194.27
Names & synonyms
2-Phenylindan2,3-dihydro-2-phenyl-1H-indeneYT55G9EFN61H-Indene, 2,3-dihydro-2-phenyl-EINECS 244-872-2INDAN, 2-PHENYL-DTXSID00176794RefChem:89087DTXCID0099285244-872-222253-11-82-phenyl-2,3-dihydro-1H-indene
Show more names
UNII-YT55G9EFN6SCHEMBL4742061SCHEMBL4795334SCHEMBL8630503SCHEMBL27609431SCHEMBL31490454AKOS006317422NS00027112
Database identifiers
- CAS
22253-11-8- PubChem CID
- 89638
- DTXSID
DTXSID00176794- UNII
- YT55G9EFN6
- EC Number
- 244-872-2
- Nikkaji
- J285.467H
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 188
Physicochemical properties
- Boiling point
- 265.73 °C · 265.73°C (rough estimate)
- Density
- 1.0821 · 1.0821
- refractive index
- 1.5955 · 1.5955
- FDA UNII
- 55 G9EFN6 · YT55G9EFN6
Chemistry & industry
Suppliers4 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
北京珐默兹医药科技有限公司010-80339217; 13331045123 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
1 records
Compound notes
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