2-Fluoroacrylic Acid - CAS 430-99-9

Catalog:	BB025319
Product Name:	2-Fluoroacrylic Acid
CAS:	430-99-9
Synonyms:	2-fluoro-2-propenoic acid; 2-fluoroprop-2-enoic acid

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-fluoroprop-2-enoic acid
Description:	2-Fluoroacrylic Acid (CAS# 430-99-9) is a monomeer used for the preparation of fluoropolymers . It is also used a s a reactant for the preparation of fluorolactams.
Molecular Weight:	90.05
Molecular Formula:	C3H3FO2
Canonical SMILES:	C=C(C(=O)O)F
InChI:	InChI=1S/C3H3FO2/c1-2(4)3(5)6/h1H2,(H,5,6)
InChI Key:	TYCFGHUTYSLISP-UHFFFAOYSA-N
Boiling Point:	181.3 °C at 760 mmHg
Density:	1.233 g/cm³
MDL:	MFCD03424474
LogP:	0.55420

Publication Number	Title	Priority Date
CN-113024769-A	Preparation method of 2-fluoroacrylic acid polyurethane	20210331
JP-2021020913-A	Polymerizable compounds and optical anisotropics	20201006
CN-111926566-A	Preparation method and application of photodynamic anti-virus fabric	20200827
CN-111909031-A	Gem difluoroalkenyl substituted alkyl carboxylic acid compound and synthesis method thereof	20200814
CN-111909031-B	Gem difluoroalkenyl substituted alkyl carboxylic acid compound and synthesis method thereof	20200814

PMID	Publication Date	Title	Journal
20306095	20101101	Asymmetric synthesis of enantiomerically and diastereoisomerically enriched 4-[F or Br]-substituted glutamic acids	Amino acids
18833766	20080701	New matrix polymers for photo-activated resin composites using di-alpha-fluoroacrylic acid derivatives	Dental materials journal
12098280	20020712	Diastereoselective Diels-Alder reactions of alpha-fluorinated alpha,beta-unsaturated carbonyl compounds: chemical consequences of fluorine substitution. 2	The Journal of organic chemistry

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

[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid

Customers Also Viewed

[1427004-19-0]
DBCO-PEG4-NHS ester
[30090-17-6]
4-Isobutylaniline
[1070-68-4]
Heptanoicacid, 5-methyl-
[35045-02-4]
Metribuzin-desamino
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
[1007504-11-1]
1H-Pyrazole-4-methanol, -α-,1,3,5-tetramethyl-

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:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	86.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	90.01170750
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	90.01170750
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7