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ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)- structure
Fine Chemical

ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)-

TL;DR: ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)- (CAS 1159-51-9) is a chemical compound with molecular formula C20H14BrF and molecular weight 352.02628 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1-bromo-2,2-diphenylethenyl)-3-fluorobenzene

Also Known As: Stilbene, alpha'-bromo-3'-fluoro-alpha-phenyl-, 1-Bromo-2,2-diphenyl-1-(m-fluorophenyl)ethylene, 1-(1-bromo-2,2-diphenylethenyl)-3-fluorobenzene, ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)-, 1-Bromo-2,2-diphenyl-1-(m-fluorophenyl)ethene

CAS Number
1159-51-9
Molecular Formula
C20H14BrF
Molecular Weight
352.02628 g/mol
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Technical Specifications

Molecular FormulaC20H14BrF
Molecular Weight352.02628 g/mol
XLogP6.7
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass352.02628 Da
Heavy Atoms22
Complexity357.0
SMILESC1=CC=C(C=C1)C(=C(C2=CC(=CC=C2)F)Br)C3=CC=CC=C3
InChIKeyACCXHLUMEXSNBW-UHFFFAOYSA-N

Chemical Property Profile of ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)-

XLogP
6.7
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
22
Complexity
357.0
Exact Mass
352.02628
Monoisotopic Mass
352.02628
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)-

The XLogP value of 6.7 indicates that ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)-?

The CAS number of ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)- is 1159-51-9.

What is the molecular formula of ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)-?

The molecular formula of ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)- is C20H14BrF.

What is the molecular weight of ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)-?

The molecular weight of ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)- is 352.02628 g/mol.

Where can I buy ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)-?

You can request a quote for ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)-?

Yes, CoreyChem provides custom synthesis services for ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(m-FLUOROPHENYL)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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