N,N-Dimethylformamide dibutyl acetal - CAS 18503-90-7

Catalog:	BB014182
Product Name:	N,N-Dimethylformamide dibutyl acetal
CAS:	18503-90-7
Synonyms:	1,1-dibutoxy-N,N-dimethylmethanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1,1-dibutoxy-N,N-dimethylmethanamine
Description:	N,N-Dimethylformamide dibutyl acetal (CAS# 18503-90-7) is a useful research chemical.
Molecular Weight:	203.32
Molecular Formula:	C11H25NO2
Canonical SMILES:	CCCCOC(N(C)C)OCCCC
InChI:	InChI=1S/C11H25NO2/c1-5-7-9-13-11(12(3)4)14-10-8-6-2/h11H,5-10H2,1-4H3
InChI Key:	GSFFXKGTGPMVLM-UHFFFAOYSA-N
Boiling Point:	93 ℃ (12 mmHg)
Purity:	> 98.0 % (GC) (T)
Density:	0.853 g/cm³
MDL:	MFCD00015249
LogP:	2.46500

Publication Number	Title	Priority Date
EP-3812767-A1	Method for preparing analysis sample, analysis method, and kit for preparing analysis sample	20191021
JP-2021067524-A	Analytical sample preparation method, analytical method and analytical sample preparation kit	20191021
US-2021164989-A1	Method for preparing analysis sample, analysis method, and kit for preparing analysis sample	20191021
JP-2020172469-A	Method for Producing Condensed Heterocyclic Compound	20190411
CN-113423427-A	IRAK degrading agents and uses thereof	20181130

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

[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[5416-55-7]
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol
[832739-83-0]
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[87399-40-4]
4-Chloro-4-(2-methoxyethyl)oxane

Customers Also Viewed

[63528-29-0]
Ethyl(2-methylpropyl)amine hydrochloride
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide
[133407-82-6]
MG-132
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[14245-62-6]
Isopropyl ethanesulfonate

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:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	203.188529040
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	203.188529040
Rotatable Bond Count:	9
Topological Polar Surface Area:	21.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7