2-(Methoxymethyl)-6-methylpyridine - CAS 59303-12-7

Catalog:	BB059227
Product Name:	2-(Methoxymethyl)-6-methylpyridine
CAS:	59303-12-7
Synonyms:	NSC 76084

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(methoxymethyl)-6-methylpyridine
Description:	2-(Methoxymethyl)-6-methylpyridine (cas# 59303-12-7) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	137.17
Molecular Formula:	C8H11NO
Canonical SMILES:	CC1=NC(=CC=C1)COC
InChI:	InChI=1S/C8H11NO/c1-7-4-3-5-8(9-7)6-10-2/h3-5H,6H2,1-2H3
InChI Key:	TZXCNVCUQLKGGQ-UHFFFAOYSA-N
Solubility:	Chloroform (Slightly), Methanol (Slightly)
Appearance:	Red to Brown Oil
Storage:	-20°C, Inert atmosphere
References:	Abele, E., et al. Chem. Heterocycl. Compd., 34, 40 (1998).

Publication Number	Title	Priority Date
WO-2021013799-A1	Substituted n-phenyl uracils, salts thereof and their use as herbicidal agents	20190722
WO-2021013800-A1	Substituted n-phenyl-n-aminouarcils and salts thereof and use thereof as herbicidal agents	20190722
WO-2019077345-A1	BENZIMIDAZOLE COMPOUNDS AS AGRICULTURAL CHEMICALS	20171018
WO-2019067864-A1	PHARMACEUTICAL AGENTS IN COMBINATION AS INHIBITORS OF RSV	20170929
US-2017313712-A1	Diheteroaryl histone deacetylase inhibitors and their use in therapy	20141029
EP-3181554-A1	Quinazoline derivative	20140811
US-2017226099-A1	Quinazoline derivative	20140811
WO-2016023330-A1	Quinazoline derivative	20140811
US-2014051863-A1	Fluorescent probes for detection of copper	20120521
US-8865914-B2	Fluorescent probes for detection of copper	20120521

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

Other Building Blocks

[147396-07-4]
(E)-1-(Benzo[b] thiophen- 2- yl)ethanone Oxime
[477552-93-5]
rac-Deshydroxy Formoterol
rac-Didemethyltimolol Maleate
[951987-97-6]
N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
17-epi-Desogestrel Methanesulfonate
17-epi-Desogestrel Nitrate

Customers Also Viewed

[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
[104517-96-6]
Ioversol related compound B
[582-16-1]
2,7-Dimethylnaphthalene
[14245-62-6]
Isopropyl ethanesulfonate
[35045-02-4]
Metribuzin-desamino
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine

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:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	95.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.084063974
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	137.084063974
Rotatable Bond Count:	2
Topological Polar Surface Area:	22.1Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9