Methyl 4,4-dimethyl-3-oxopentanoate - CAS 55107-14-7

Catalog:	BB028914
Product Name:	Methyl 4,4-dimethyl-3-oxopentanoate
CAS:	55107-14-7
Synonyms:	methyl 4,4-dimethyl-3-oxopentanoate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	methyl 4,4-dimethyl-3-oxopentanoate
Description:	Methyl 4,4-dimethyl-3-oxopentanoate (CAS# 55107-14-7) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	158.19
Molecular Formula:	C8H14O3
Canonical SMILES:	CC(C)(C)C(=O)CC(=O)OC
InChI:	InChI=1S/C8H14O3/c1-8(2,3)6(9)5-7(10)11-4/h5H2,1-4H3
InChI Key:	XTXCFTMJPRXBBC-UHFFFAOYSA-N
Boiling Point:	187 ℃
Density:	0.98 g/cm³
MDL:	MFCD00008847
LogP:	1.16470

Publication Number	Title	Priority Date
CN-112250982-A	Female boots with yellowing-resistant soles and processing technology thereof	20200831
CN-113292807-A	Resin composition, compound, base material, optical filter, solid-state imaging device, and optical sensor device	20200221
JP-2021134350-A	Resin composition, compound (Z), substrate (i), optical filter and its applications	20200221
US-2021079226-A1	Metallophthalocyanine-zno hollow nanospheres composite	20190912
US-2021032196-A1	Alcohol derivatives as kv7 potassium channel openers	20190802

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

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]
Undecanoyl chloride
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[69616-74-6]
2',4-Dihydroxy-3',4',6'-trimethoxychalcone
[606-18-8]
2-Amino-3-nitrobenzoic Acid

Customers Also Viewed

[1643-20-5]
N,N-dimethyldodecan-1-amine oxide
[1271-47-2]
Ethynylferrocene
[104517-96-6]
Ioversol related compound B
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[1082828-31-6]
Ethyl 5-bromo-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane

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:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	165
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.094294304
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	158.094294304
Rotatable Bond Count:	4
Topological Polar Surface Area:	43.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4