Methyl 3-Hydroxypropanoate - CAS 6149-41-3

Catalog:	BB031142
Product Name:	Methyl 3-Hydroxypropanoate
CAS:	6149-41-3
Synonyms:	3-hydroxypropanoic acid methyl ester; methyl 3-hydroxypropanoate

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	methyl 3-hydroxypropanoate
Description:	Methyl 3-Hydroxypropanoate (CAS# 6149-41-3) is a useful research chemical.
Molecular Weight:	104.10
Molecular Formula:	C4H8O3
Canonical SMILES:	COC(=O)CCO
InChI:	InChI=1S/C4H8O3/c1-7-4(6)2-3-5/h5H,2-3H2,1H3
InChI Key:	RVGLEPQPVDUSOJ-UHFFFAOYSA-N
Boiling Point:	180.5 °C at 760 mmHg
Density:	1.089 g/cm³
Storage:	Pure form, -20°C, 3 years; 4°C, 2 years; In solvent, -80°C, 6 months; -20°C, 1 month
MDL:	MFCD00272293
LogP:	-0.45820

Publication Number	Title	Priority Date
CN-113429386-A	Synthetic method of R-lipoic acid	20210709
CN-113185494-A	Preparation method of R-lipoic acid	20210517
CN-112451471-A	Carboxylic acids for the treatment/prevention of skin diseases	20201112
CN-111849232-A	Polyurethane resin capable of being cured by low-temperature free radical polymerization and application thereof	20200731
CN-111592460-A	Preparation method of 3-hydroxy propionate	20200618

PMID	Publication Date	Title	Journal
19309138	20090416	Joint experimental and theoretical studies of the mechanism for the gas phase elimination kinetics of methyl 2,2-dimethyl-3-hydroxypropionate	The journal of physical chemistry. A
18255112	20080401	Synthesis of an isomeric mixture (24RS,25RS) of sodium scymnol sulfate	Steroids

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

Alcohols and Derivatives

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[77987-49-6]
Z-Glycinol
[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[62972-93-4]
(Z)-11-Octadecen-1-ol
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol

Customers Also Viewed

[92-06-8]
m-Terphenyl
[79551-14-7]
Ferene Disodium Salt
[3735-92-0]
Methyl dimethyldithiocarbamate
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[1427004-19-0]
DBCO-PEG4-NHS ester
[104517-96-6]
Ioversol related compound B

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 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	60
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	104.047344113
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	104.047344113
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.6