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1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene structure
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1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene

TL;DR: 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene (CAS 157701-81-0) is a chemical compound with molecular formula C23H22O2 and molecular weight 330.162 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene

Also Known As: trans-beta-Methyl(3,4-dibenzyloxy)styrene, trans-?-Methyl(3,4-dibenzyloxy)styrene, 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene, trans-, A-Methyl(3,4-dibenzyloxy)styrene

CAS Number
157701-81-0
Molecular Formula
C23H22O2
Molecular Weight
330.162 g/mol
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Technical Specifications

Molecular FormulaC23H22O2
Molecular Weight330.162 g/mol
XLogP5.6
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass330.162 Da
Heavy Atoms25
Complexity380.0
SMILESC/C=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
InChIKeyZYJGQBTVYUCNAL-XNWCZRBMSA-N

Chemical Property Profile of 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene

XLogP
5.6
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
25
Complexity
380.0
Exact Mass
330.162
Monoisotopic Mass
330.162
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 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene

The XLogP value of 5.6 indicates that 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene?

The CAS number of 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene is 157701-81-0.

What is the molecular formula of 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene?

The molecular formula of 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene is C23H22O2.

What is the molecular weight of 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene?

The molecular weight of 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene is 330.162 g/mol.

Where can I buy 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene?

You can request a quote for 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene?

Yes, CoreyChem provides custom synthesis services for 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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