Home
Products
Carbonyl Compounds
1-(4-Fluorophenyl)cyclobutanecarboxylic Acid

1-(4-Fluorophenyl)cyclobutanecarboxylic Acid - CAS 151157-46-9

Catalog:	BB010623
Product Name:	1-(4-Fluorophenyl)cyclobutanecarboxylic Acid
CAS:	151157-46-9
Synonyms:	1-(4-fluorophenyl)-1-cyclobutanecarboxylic acid; 1-(4-fluorophenyl)cyclobutane-1-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(4-fluorophenyl)cyclobutane-1-carboxylic acid
Description:	1-(4-Fluorophenyl)cyclobutanecarboxylic Acid (CAS# 151157-46-9) is a useful research chemical.
Molecular Weight:	194.20
Molecular Formula:	C11H11FO2
Canonical SMILES:	C1CC(C1)(C2=CC=C(C=C2)F)C(=O)O
InChI:	InChI=1S/C11H11FO2/c12-9-4-2-8(3-5-9)11(10(13)14)6-1-7-11/h2-5H,1,6-7H2,(H,13,14)
InChI Key:	DLRUUSGLTWPTQG-UHFFFAOYSA-N
MDL:	MFCD08442159
LogP:	2.33200

Publication Number	Title	Priority Date
WO-2020048830-A1	5-aryl-3,9-diazaspiro[5.5]undecan-2-one compounds	20180903
WO-2016067143-A1	N-(2-alkyleneimino-3-phenylpropyl)acetamide compounds and their use against pain and pruritus via inhibition of trpa1 channels	20141028
AU-2009295230-A1	Indole derivatives as CRTH2 receptor antagonists	20080922
AU-2009295231-A1	Azaindole derivatives as CRTH2 receptor antagonists	20080922
CA-2736571-A1	Azaindole derivatives as crth2 receptor antagonists	20080922

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

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid

Customers Also Viewed

[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[144222-34-4]
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
[24292-52-2]
Hesperidin methyl chalcone
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid

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:	H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264+P265, P280, P305+P354+P338, and P317
Signal Word:	Danger

Complexity:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	194.07430775
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	194.07430775
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4