3-Methoxy-2-naphthaldehyde - CAS 56679-88-0

Catalog:	BB029460
Product Name:	3-Methoxy-2-naphthaldehyde
CAS:	56679-88-0
Synonyms:	3-methoxy-2-naphthalenecarboxaldehyde; 3-methoxynaphthalene-2-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-methoxynaphthalene-2-carbaldehyde
Description:	3-Methoxy-2-naphthaldehyde (CAS# 56679-88-0) is a useful research chemical.
Molecular Weight:	186.21
Molecular Formula:	C12H10O2
Canonical SMILES:	COC1=CC2=CC=CC=C2C=C1C=O
InChI:	InChI=1S/C12H10O2/c1-14-12-7-10-5-3-2-4-9(10)6-11(12)8-13/h2-8H,1H3
InChI Key:	OQDOWNJLYIFTHK-UHFFFAOYSA-N
Appearance:	Solid
LogP:	2.66090

Publication Number	Title	Priority Date
US-2020398250-A1	Multivariate metal-organic frameworks for fine-tuning light emission	20171221
AU-2018268311-A1	Pyrimidine derivatives as PGE2 receptor modulators	20170518
CA-3060394-A1	Pyrimidine derivatives as pge2 receptor modulators	20170518
CN-110612299-A	Pyrimidine derivatives as PGE2 receptor modulators	20170518
EP-3625228-A1	Pyrimidine derivatives as pge2 receptor modulators	20170518

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

[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid

Customers Also Viewed

[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[57166-92-4]
Methylenediamine dihydrochloride
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[332360-02-8]
Mitoguazone dihydrochloride monohydrate

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]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	203
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.068079557
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	186.068079557
Rotatable Bond Count:	2
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6