1-Ethynyl-4-pentylbenzene - CAS 79887-10-8

Catalog:	BB036424
Product Name:	1-Ethynyl-4-pentylbenzene
CAS:	79887-10-8
Synonyms:	1-ethynyl-4-pentylbenzene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-ethynyl-4-pentylbenzene
Description:	1-Ethynyl-4-pentylbenzene (CAS# 79887-10-8) is an intermediate in the synthesis of new acid ceramidase-targeted acyclic 5-alkynyl and 5-heteroaryl uracil nucleosides.
Molecular Weight:	172.27
Molecular Formula:	C13H16
Canonical SMILES:	CCCCCC1=CC=C(C=C1)C#C
InChI:	InChI=1S/C13H16/c1-3-5-6-7-13-10-8-12(4-2)9-11-13/h2,8-11H,3,5-7H2,1H3
InChI Key:	APGNXGIUUTWIRE-UHFFFAOYSA-N
Boiling Point:	244.7 °C / 760 mmHg
Density:	0.885 g/cm³
Storage:	Keep in dark place. Sealed in dry. Room temperature.
MDL:	MFCD00173884
LogP:	3.40060

Publication Number	Title	Priority Date
CN-113117724-A	Recoverable supported Au52Cu72(SR)55 cluster catalyst and application thereof	20210426
CN-113149827-A	Method for synthesizing alkynoic acid by using terminal alkyne and carbon dioxide	20210419
CN-113121510-A	Naphthofuran o-quinone compound, preparation method and application thereof, antitumor pharmaceutical composition and antibacterial pharmaceutical composition	20210326
CN-111233827-A	2, 5-disubstituted selenophene compound and synthetic method thereof	20200229
JP-2021091630-A	Liquid crystal compounds and liquid crystal compositions for high-frequency devices	20191210

PMID	Publication Date	Title	Journal
11843148	20020118	Polybenzimidazole-supported [Rh(cod)Cl]2 complex: effective catalyst for the polymerization of substituted acetylenes	Chemistry (Weinheim an der Bergstrasse, Germany)

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

Alkynes

[1450754-38-7]
3-(But-3-yn-1-yl)-3-(2-iodoethyl)-3H-diazirine
[627-41-8]
Methyl propargyl ether
[1189377-77-2]
1,2-bis(4-(pyridin-4-yl)phenyl)ethyne
[2101195-68-8]
Ethyl 1-ethyl-4-ethynyl-1H-pyrazole-3-carboxylate
[374794-87-3]
tert-Butyl 4-hydroxy-4-(3-hydroxyprop-1-yn-1-yl)piperidine-1-carboxylate
[4289-20-7]
1-Phenyl-4-penten-1-yne

Customers Also Viewed

[433335-00-3]
N-Boc-(tosyl)methylamine
[100644-65-3]
6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine
[75726-96-4]
2-Bromo-N-isopropylacetamide
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[91-04-3]
2,6-Bis(hydroxymethyl)-p-cresol
[2482-00-0]
Agmatine sulfate salt

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

Precautionary Statement:	P261-P305+P351+P338
Signal Word:	Warning

Complexity:	164
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	172.12520051
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	172.12520051
Rotatable Bond Count:	5
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.6