1-Ethynylcyclohexene - CAS 931-49-7

Catalog:	BB040793
Product Name:	1-Ethynylcyclohexene
CAS:	931-49-7
Synonyms:	1-ethynylcyclohexene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-ethynylcyclohexene
Description:	1-Ethynylcyclohexene (CAS# 931-49-7) is a useful research chemical.
Molecular Weight:	106.17
Molecular Formula:	C8H10
Canonical SMILES:	C#CC1=CCCCC1
InChI:	InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h1,6H,3-5,7H2
InChI Key:	DKFHWNGVMWFBJE-UHFFFAOYSA-N
Boiling Point:	148-151 °C (lit.)
Purity:	95 %
Density:	0.903 g/mL at 25 °C (lit.)
Appearance:	Liquid
MDL:	MFCD00001568
LogP:	2.12000

Publication Number	Title	Priority Date
CN-112299981-A	Preparation method of alpha, alpha-difluoroketone derivative	20201029
CN-111644207-A	Method for catalyzing dehydroboronation reaction of alkyne compound	20200723
CN-111393363-A	4-phenoxy quinoline and N-sulfonyl amidine compound and preparation method and application thereof	20200427
WO-2021184149-A1	Thermal conductive silicone composition	20200316
KR-20210078254-A	Pressure-sensitive adhesive	20191218

PMID	Publication Date	Title	Journal
22692468	20120721	Versatile gold catalyzed transglycosidation at ambient temperature	Chemical communications (Cambridge, England)
22091095	20110801	2-(4-Chloro-phen-yl)-5-(cyclo-hex-1-en-1-yl)-3-(4-methyl-phenyl-sulfon-yl)-1-phenyl-imidazolidin-4-one	Acta crystallographica. Section E, Structure reports online
21582805	20090606	1-(3-Phenyl-isoxazol-5-yl)cyclo-hexane-1,2-diol	Acta crystallographica. Section E, Structure reports online
21582622	20090328	5-(1-Cyclo-hexen-1-yl)-3-(4-methoxy-phen-yl)isoxazole	Acta crystallographica. Section E, Structure reports online
17406711	20070421	Asymmetric addition of 1-ethynylcyclohexene to both aromatic and heteroaromatic ketones catalyzed by a chiral Schiff base-zinc complex	Organic & biomolecular 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

Alkynes

[5390-04-5]
4-Pentyn-1-ol
[15430-52-1]
Propargylamine hydrochloride
[17156-64-8]
(Dimethylphenylsilyl)acetylene
[926-55-6]
2-Methyl-1-penten-3-yne
[1426827-79-3]
BCN-OSu
[27068-29-7]
2-Methyl-6-hepten-3-yn-2-ol

Customers Also Viewed

[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
[1427004-19-0]
DBCO-PEG4-NHS ester
[75726-96-4]
2-Bromo-N-isopropylacetamide
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[84030-20-6]
MTBD

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

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Complexity:	143
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	106.078250319
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	106.078250319
Rotatable Bond Count:	1
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3