2-Phenylthiophene - CAS 825-55-8

Catalog:	BB036855
Product Name:	2-Phenylthiophene
CAS:	825-55-8
Synonyms:	2-phenylthiophene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-phenylthiophene
Description:	2-Phenylthiophene (CAS# 825-55-8) is a useful research chemical.
Molecular Weight:	160.24
Molecular Formula:	C10H8S
Canonical SMILES:	C1=CC=C(C=C1)C2=CC=CS2
InChI:	InChI=1S/C10H8S/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H
InChI Key:	PJRGDKFLFAYRBV-UHFFFAOYSA-N
Boiling Point:	254.6 ℃ / 760 mmHg
Density:	1.111 g/cm³
Appearance:	White to yellow powder or crystals
Storage:	Keep in dark place. Inert atmosphere. Keep cold.
MDL:	MFCD00130080
LogP:	3.41510

Publication Number	Title	Priority Date
CN-112710838-A	Application of quinolinecarbonitrile derivative in protein detection by protein imprinting method and preparation method thereof	20201126
CN-112415799-A	Array substrate and preparation method thereof	20201110
CN-111920963-A	Near-infrared two-region absorption nano particle with cysteine response and preparation method and application thereof	20200908
WO-2021186185-A1	Novel compounds useful in the treatment and/or prevention of a disease, disorder or condition associated with angiotensin ii	20200319
WO-2021167008-A1	Method for producing aromatic astatine compound	20200221

PMID	Publication Date	Title	Journal
33594371	20210215	Potent, Novel SARS-CoV-2 PLpro Inhibitors Block Viral Replication in Monkey and Human Cell Cultures	bioRxiv : the preprint server for biology
22334438	20120601	Mechanistic studies on the Pd-catalyzed direct C-H arylation of 2-substituted thiophene derivatives with arylpalladium bipyridyl complexes	Chemistry, an Asian journal
22231712	20120514	Excited-state dynamics and efficient triplet formation in phenylthiophene compounds	Physical chemistry chemical physics : PCCP
21815271	20111104	Preparation and acid-responsive photophysical properties of T-shaped π-conjugated molecules containing a benzimidazole junction	Chemistry, an Asian journal
19408279	20100115	A computational study of photochemical isomerization reactions of thiophenes	Journal of computational chemistry

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Thiophenes

[38401-73-9]
5-(3-Nitrophenyl)-2-thiophenecarbaldehyde
[610259-52-4]
Ethyl 1-(thiophen-2-ylsulfonyl)piperidine-3-carboxylate
[308831-93-8]
Ethyl 2-[(ethoxycarbonyl)amino]-4-methyl-5-(4-nitrophenyl)-3-thiophenecarboxylate
[438220-53-2]
Ethyl 2-amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate
[350989-99-0]
Ethyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate
[40106-16-9]
Ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

Complexity:	116
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	160.03467143
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	160.03467143
Rotatable Bond Count:	1
Topological Polar Surface Area:	28.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.7