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2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole structure
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2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole

TL;DR: 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole (CAS 107648-56-6) is a chemical compound with molecular formula C12H15BO2 and molecular weight 202.11652 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole

Also Known As: (Z)-3-Hexenyl-3-boronic acid catechol ester, Nonanoic acid,octadecyl ester, 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole, 2-(cis-1-Ethyl-1-butenyl)-1 3 2-benzodi&, (Z)-2-(hex-3-en-3-yl)benzo[d][1,3,2]dioxaborole

CAS Number
107648-56-6
Molecular Formula
C12H15BO2
Molecular Weight
202.11652 g/mol
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Technical Specifications

Molecular FormulaC12H15BO2
Molecular Weight202.11652 g/mol
XLogP3.2316
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass202.11652 Da
Heavy Atoms15
Complexity226.0
SMILESB1(OC2=CC=CC=C2O1)/C(=C/CC)/CC
InChIKeyUESZEZBDXVOEDP-JXMROGBWSA-N

Chemical Property Profile of 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole

XLogP
3.2316
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
226.0
Exact Mass
202.11652
Monoisotopic Mass
202.11652
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-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole

The XLogP value of 3.2316 indicates that 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole 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-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole?

The CAS number of 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole is 107648-56-6.

What is the molecular formula of 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole?

The molecular formula of 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole is C12H15BO2.

What is the molecular weight of 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole?

The molecular weight of 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole is 202.11652 g/mol.

Where can I buy 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole?

You can request a quote for 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole?

Yes, CoreyChem provides custom synthesis services for 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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