trans-1-(Phenylthio)-2-butene structure

trans-1-(Phenylthio)-2-butene

TL;DR: trans-1-(Phenylthio)-2-butene (CAS 36195-56-9) is a chemical compound with molecular formula C10H12S and molecular weight 164.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(E)-but-2-enyl]sulfanylbenzene

Also Known As: Crotylphenyl sulfide, trans-1-(Phenylthio)-2-butene, 2-Butenylphenyl sulfide, Phenyl 2-butenyl sulfide, Phenyl(2-butenyl) sulfide

CAS: 36195-56-9
Molecular Formula C10H12S
Molecular Weight 164.07 g/mol
LogP 3.3548
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 164.06598
Heavy Atoms 11
Complexity 213.5742

Chemical Identifiers

CAS Number 36195-56-9
SMILES C/C=C/CSC1=CC=CC=C1

Product Overview

trans-1-(Phenylthio)-2-butene (CAS 36195-56-9), with molecular formula C10H12S and molecular weight 164.07 g/mol. IUPAC: [(E)-but-2-enyl]sulfanylbenzene.

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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 trans-1-(Phenylthio)-2-butene

XLogP
3.3548
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
11
Complexity
213.5742
Exact Mass
164.06598
Monoisotopic Mass
164.06598
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 trans-1-(Phenylthio)-2-butene

The XLogP value of 3.3548 indicates that trans-1-(Phenylthio)-2-butene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, trans-1-(Phenylthio)-2-butene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, trans-1-(Phenylthio)-2-butene has 0 hydrogen bond donor(s) and 1 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 trans-1-(Phenylthio)-2-butene?

The CAS number of trans-1-(Phenylthio)-2-butene is 36195-56-9.

What is the molecular formula of trans-1-(Phenylthio)-2-butene?

The molecular formula of trans-1-(Phenylthio)-2-butene is C10H12S.

What is the molecular weight of trans-1-(Phenylthio)-2-butene?

The molecular weight of trans-1-(Phenylthio)-2-butene is 164.07 g/mol.

Where can I buy trans-1-(Phenylthio)-2-butene?

You can request a quote for trans-1-(Phenylthio)-2-butene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for trans-1-(Phenylthio)-2-butene?

Yes, KEHONG BIO provides custom synthesis services for trans-1-(Phenylthio)-2-butene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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