trans-2-Butenal diethyl acetal - CAS 63511-92-2

Catalog:	BB032177
Product Name:	trans-2-Butenal diethyl acetal
CAS:	63511-92-2
Synonyms:	(E)-1,1-diethoxybut-2-ene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(E)-1,1-diethoxybut-2-ene
Description:	trans-2-Butenal diethyl acetal (CAS# 63511-92-2 ) is a useful research chemical.
Molecular Weight:	144.21
Molecular Formula:	C8H16O2
Canonical SMILES:	CCOC(C=CC)OCC
InChI:	InChI=1S/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3/b7-4+
InChI Key:	ZUMISMXLQDKQDS-QPJJXVBHSA-N
Boiling Point:	146-150 ℃ (lit.)
Purity:	95 %
Density:	0.831 g/mL at 25 ℃(lit.)
MDL:	MFCD00239338
LogP:	1.96160

Publication Number	Title	Priority Date
WO-2012150280-A2	Preparation of 4,4-dialkoxy-1-buten-1-ylarenes	20110505
CN-103298780-A	Hydroxamic acid derivatives and their use in the treatment of bacterial infections	20101110
US-2009247766-A1	Substituted Nitrogen Heterocycles and Synthesis and Uses Thereof	20080327
US-2011060112-A1	Acrylate ester derivatives and polymer compounds	20080222
US-2012316349-A1	Acrylate ester derivatives and polymer compounds	20080222

PMID	Publication Date	Title	Journal
18368166	20080414	N-metalated imines by reaction of 1,1-diethoxybut-2-ene with aromatic nitriles, as useful intermediates for the synthesis of substituted pyrimidines and cyclopentenones	Chemical communications (Cambridge, England)

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

Oxygen Compounds

[544-62-7]
Batyl alcohol
[77987-49-6]
Z-Glycinol
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[1053656-74-8]
10-(2-Tetrahydropyranyloxy)-8-decynoic acid
[5416-55-7]
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-

Customers Also Viewed

[133407-82-6]
MG-132
[72607-53-5]
N-(3-Aminopropyl)methacrylamide Hydrochloride
[21178-14-3]
N,N'-Dimethyl-2,7-diazapyrenium difluoroborate
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[63528-29-0]
Ethyl(2-methylpropyl)amine hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate

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:	83.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	144.115029749
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	144.115029749
Rotatable Bond Count:	5
Topological Polar Surface Area:	18.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7