Methyl dimethoxyacetate - CAS 89-91-8

Name: Methyl dimethoxyacetate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB039688
Product Name:	Methyl dimethoxyacetate
CAS:	89-91-8
Synonyms:	methyl 2,2-dimethoxyacetate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	methyl 2,2-dimethoxyacetate
Description:	Methyl dimethoxyacetate (CAS# 89-91-8) is a useful research chemical.
Molecular Weight:	134.13
Molecular Formula:	C5H10O4
Canonical SMILES:	COC(C(=O)OC)OC
InChI:	InChI=1S/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H3
InChI Key:	NZTCVGHPDWAALP-UHFFFAOYSA-N
Boiling Point:	160-163 °C
Purity:	98+ %
Density:	1.096 g/cm³
Appearance:	Clear colourless to very slightly yellow liquid
Storage:	0-6 °C
LogP:	-0.22170

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

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

Customers Also Viewed

[72914-19-3]
4,4'-Di-tert-butyl-2,2'-dipyridyl
[92-06-8]
m-Terphenyl
[34374-88-4]
2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde
[104322-63-6]
(1S)-(+)-(10-Camphorsulfonyl)oxaziridine
[1415761-37-3]
5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene
[6279-86-3]
Triethyl methanetricarboxylate

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:	H227 (100%): Combustible liquid [Warning Flammable liquids]
Precautionary Statement:	P210, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-111620868-A	Preparation method of 1H-pyrazolo [3,4-b ] pyridine-3-formaldehyde	20200528
CN-111620868-B	Preparation method of 1H-pyrazolo [3,4-b ] pyridine-3-formaldehyde	20200528
WO-2021165818-A1	Process and intermediates for the preparation of 2-fluoro-n-methyl-4-[7-quinolin-6-yl-methyl)-imidazo[1,2-b][1,2,4]triazin-2yl]benzamide	20200217
CN-112939849-A	(S, S) -2, 8-diazabicyclo [4.3.0] nonane intermediate and preparation method and application thereof	20191211
KR-20210044627-A	Microcapsule with Core-shell Structure and Manufacturing method thereof	20191015

Complexity:	87
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.05790880
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	134.05790880
Rotatable Bond Count:	4
Topological Polar Surface Area:	44.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0