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2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl structure
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2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl

TL;DR: 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl (CAS 154488-09-2) is a chemical compound with molecular formula C20H15Br3 and molecular weight 491.87238 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromo-1,3-bis[4-(bromomethyl)phenyl]benzene

Also Known As: 2-bromo-1,3-bis[4-(bromomethyl)phenyl]benzene, 1,1':3',1''-Terphenyl, 2'-bromo-4,4''-bis(bromomethyl)-, 2'-bromo-4,4''-bis(bromomethyl)-1,1':3',1''-terphenyl, 2'-BROMO-4,4''-BIS-BROMOMETHYL-(1,1',3',1'')TERPHENYL, 1,1':3',1''-Terphenyl,2'-bromo-4,4''-bis(bromomethyl)

CAS Number
154488-09-2
Molecular Formula
C20H15Br3
Molecular Weight
491.87238 g/mol
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Technical Specifications

Molecular FormulaC20H15Br3
Molecular Weight491.87238 g/mol
XLogP7.0
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds4
Exact Mass491.87238 Da
Heavy Atoms23
Complexity311.0
SMILESC1=CC(=C(C(=C1)C2=CC=C(C=C2)CBr)Br)C3=CC=C(C=C3)CBr
InChIKeyMUMPWBXYWSNHDC-UHFFFAOYSA-N

Chemical Property Profile of 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl

XLogP
7.0
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
4
Heavy Atoms
23
Complexity
311.0
Exact Mass
491.87238
Monoisotopic Mass
491.87238
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 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl

The XLogP value of 7.0 indicates that 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl?

The CAS number of 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl is 154488-09-2.

What is the molecular formula of 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl?

The molecular formula of 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl is C20H15Br3.

What is the molecular weight of 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl?

The molecular weight of 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl is 491.87238 g/mol.

Where can I buy 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl?

You can request a quote for 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl?

Yes, CoreyChem provides custom synthesis services for 2'-Bromo-4,4''-bis-bromomethyl-(1,1',3',1'')terphenyl and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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