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2-Benzylidene-7-methoxytetralin-1-one structure
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2-Benzylidene-7-methoxytetralin-1-one

TL;DR: 2-Benzylidene-7-methoxytetralin-1-one (CAS 1389339-37-0) is a chemical compound with molecular formula C18H16O2 and molecular weight 264.11502 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2E)-2-benzylidene-7-methoxy-3,4-dihydronaphthalen-1-one

Also Known As: 2-Benzylidene-7-methoxytetralin-1-one, BAS 02282241, AB00075792-01, (2E)-2-benzylidene-7-methoxy-3,4-dihydronaphthalen-1-one, 2-benzylidene-7-methoxy-3,4-dihydro-1(2H)-naphthalenone

CAS Number
1389339-37-0
Molecular Formula
C18H16O2
Molecular Weight
264.11502 g/mol
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Technical Specifications

Molecular FormulaC18H16O2
Molecular Weight264.11502 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass264.11502 Da
Heavy Atoms20
Complexity379.0
SMILESCOC1=CC2=C(CC/C(=C\C3=CC=CC=C3)/C2=O)C=C1
InChIKeyHGRSNNZOANAXRB-RVDMUPIBSA-N

Chemical Property Profile of 2-Benzylidene-7-methoxytetralin-1-one

XLogP
4.1
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
20
Complexity
379.0
Exact Mass
264.11502
Monoisotopic Mass
264.11502
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-Benzylidene-7-methoxytetralin-1-one

The XLogP value of 4.1 indicates that 2-Benzylidene-7-methoxytetralin-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 2-Benzylidene-7-methoxytetralin-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Benzylidene-7-methoxytetralin-1-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Benzylidene-7-methoxytetralin-1-one?

The CAS number of 2-Benzylidene-7-methoxytetralin-1-one is 1389339-37-0.

What is the molecular formula of 2-Benzylidene-7-methoxytetralin-1-one?

The molecular formula of 2-Benzylidene-7-methoxytetralin-1-one is C18H16O2.

What is the molecular weight of 2-Benzylidene-7-methoxytetralin-1-one?

The molecular weight of 2-Benzylidene-7-methoxytetralin-1-one is 264.11502 g/mol.

Where can I buy 2-Benzylidene-7-methoxytetralin-1-one?

You can request a quote for 2-Benzylidene-7-methoxytetralin-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Benzylidene-7-methoxytetralin-1-one?

Yes, CoreyChem provides custom synthesis services for 2-Benzylidene-7-methoxytetralin-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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