Basic information
- CAS
18495-77-7- Standard SMILES
BrC(c1ccccc1)C(c1ccccc1)c1ccccc1- InChIKey
PXVGWCYECQPJFN-UHFFFAOYSA-N- Molecular formula
- C20H17Br
- Average molar mass
- 337.3 g/mol
- Monoisotopic mass
- 336.05136
Names & identifiers
- Preferred name
- 1-Bromo-1,2,2-triphenylethane
- IUPAC
- (1-bromo-2,2-diphenylethyl)benzene
- English name
- 1-bromo-1,2,2-triphenylethane
- Molecular formula
- C20H17Br
- Molecular weight
- 337.25298
Names & synonyms
1-Bromo-1,2,2-triphenylethane18495-77-7(2-Bromoethane-1,1,2-triyl)tribenzene(1-bromo-2,2-diphenylethyl)benzeneEINECS 242-380-21,1',1''-(2-bromoethane-1,1,2-triyl)tribenzeneDTXSID10939913PXVGWCYECQPJFN-UHFFFAOYSA-NNS000522311,1',1''-(1-Bromoethan-1-yl-2-ylidene)trisbenzene
Database identifiers
- CAS
18495-77-7- PubChem CID
- 86757
- DTXSID
DTXSID10939913- EC Number
- 242-380-2
- Nikkaji
- J222.221C
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 264
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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