3'-Methoxypropiophenone - CAS 37951-49-8

Catalog:	BB023472
Product Name:	3'-Methoxypropiophenone
CAS:	37951-49-8
Synonyms:	1-(3-methoxyphenyl)-1-propanone; 1-(3-methoxyphenyl)propan-1-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(3-methoxyphenyl)propan-1-one
Description:	3'-Methoxypropiophenone (CAS# 37951-49-8) is a useful research chemical.
Molecular Weight:	164.20
Molecular Formula:	C10H12O2
Canonical SMILES:	CCC(=O)C1=CC(=CC=C1)OC
InChI:	InChI=1S/C10H12O2/c1-3-10(11)8-5-4-6-9(7-8)12-2/h4-7H,3H2,1-2H3
InChI Key:	LPDJHUUWTGXTCU-UHFFFAOYSA-N
Boiling Point:	245.1 °C at 760 mmHg
Density:	1.016 g/cm³
MDL:	MFCD08458823
LogP:	2.28790

Publication Number	Title	Priority Date
CN-112255357-A	Analysis method for qualitative determination of unknown impurities in m-methoxypropiophenone process by gas chromatography-mass spectrometry	20201120
CN-210141720-U	Device for preventing condenser from being blocked by ice in synthesis of m-methoxy propiophenone	20191211
WO-2021085321-A1	Resin composition, resin sheet, cured film, method for manufacturing cured film, semiconductor device, organic el display device, and display device	20191029
CN-110452148-A	A method of polysubstituted pyrrole compound is synthesized using alpha-alcohol ketone, malononitrile and alcohol	20190731
WO-2021017795-A1	Î±,Î²-UNSATURATED KETONE DERIVATIVE, PREPARATION METHOD AND USE AS MEDICINE	20190726

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

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Customers Also Viewed

[2874-73-9]
2,2-dimethyldodecanoic Acid
[582-16-1]
2,7-Dimethylnaphthalene
[597-35-3]
ethylsulfone
[30090-17-6]
4-Isobutylaniline
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide

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, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	154
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.083729621
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	164.083729621
Rotatable Bond Count:	3
Topological Polar Surface Area:	26.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3