(+)-(S)-But-3-en-2-ylbenzene structure

(+)-(S)-But-3-en-2-ylbenzene

TL;DR: (+)-(S)-But-3-en-2-ylbenzene (CAS 58717-85-4) is a chemical compound with molecular formula C10H12 and molecular weight 132.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(2S)-but-3-en-2-yl]benzene

Also Known As: -3-Phenyl-1-butene, (3S)-3-Phenyl-1-butene, (S)-3-Phenyl-1-butene, [(S)-1-Methylallyl]benzene, (+)-(S)-But-3-en-2-ylbenzene

CAS: 58717-85-4
Molecular Formula C10H12
Molecular Weight 132.09 g/mol
LogP 2.9761
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 132.0939
Heavy Atoms 10
Complexity 198.53812

Chemical Identifiers

CAS Number 58717-85-4
SMILES C[C@@H](C=C)C1=CC=CC=C1

Product Overview

(+)-(S)-But-3-en-2-ylbenzene (CAS 58717-85-4), with molecular formula C10H12 and molecular weight 132.09 g/mol. IUPAC: [(2S)-but-3-en-2-yl]benzene.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of (+)-(S)-But-3-en-2-ylbenzene

XLogP
2.9761
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
10
Complexity
198.53812
Exact Mass
132.0939
Monoisotopic Mass
132.0939
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 (+)-(S)-But-3-en-2-ylbenzene

The XLogP value of 2.9761 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (+)-(S)-But-3-en-2-ylbenzene. With a topological polar surface area (TPSA) of 0.0 Ų, (+)-(S)-But-3-en-2-ylbenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (+)-(S)-But-3-en-2-ylbenzene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of (+)-(S)-But-3-en-2-ylbenzene?

The CAS number of (+)-(S)-But-3-en-2-ylbenzene is 58717-85-4.

What is the molecular formula of (+)-(S)-But-3-en-2-ylbenzene?

The molecular formula of (+)-(S)-But-3-en-2-ylbenzene is C10H12.

What is the molecular weight of (+)-(S)-But-3-en-2-ylbenzene?

The molecular weight of (+)-(S)-But-3-en-2-ylbenzene is 132.09 g/mol.

Where can I buy (+)-(S)-But-3-en-2-ylbenzene?

You can request a quote for (+)-(S)-But-3-en-2-ylbenzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (+)-(S)-But-3-en-2-ylbenzene?

Yes, KEHONG BIO provides custom synthesis services for (+)-(S)-But-3-en-2-ylbenzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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