2,2-Difluorobutyric acid - CAS 2366-62-3

Name: 2,2-Difluorobutyric acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB018134
Product Name:	2,2-Difluorobutyric acid
CAS:	2366-62-3
Synonyms:	2,2-difluorobutanoic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,2-difluorobutanoic acid
Description:	2,2-Difluorobutyric acid (CAS# 2366-62-3) is a useful research chemical.
Molecular Weight:	124.09
Molecular Formula:	C4H6F2O2
Canonical SMILES:	CCC(C(=O)O)(F)F
InChI:	InChI=1S/C4H6F2O2/c1-2-4(5,6)3(7)8/h2H2,1H3,(H,7,8)
InChI Key:	SBSKRVZFWQPJID-UHFFFAOYSA-N
Boiling Point:	70-72 °C / 8 mmHg
Density:	1.22 g/cm³
Appearance:	Liquid
MDL:	MFCD03093765
LogP:	1.11630

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Strict process parameter control to ensure product quality

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> 20,000 building blocks and intermediates from stock

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Process scale-up from lab to industrial scale

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Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Fluorinated Building Blocks

[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[35989-28-7]C7H3Cl2FO2
2,5-Dichloro-4-fluorobenzoic acid
[459836-92-1]C8H6F2O2
3,6-Difluoro-2-methylbenzoic acid

Other Pyrimidines

[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[2696462-69-6]C14H23N5O2Si
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline

GHS Hazard Statement:	H302 (97.01%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2020102430-A1	Use of type i and type ii polyketide synthases for the production of cannabinoids and cannabinoid analogs	20181114
WO-2020092823-A1	Cannabinoid analogs and methods for their preparation	20181031
CN-113226297-A	Cannabinoid analogs and methods of making the same	20181031
EP-3873451-A1	Cannabinoid analogs and methods for their preparation	20181031
WO-2020035556-A1	Novel heteroaromatic modulators of the retinoid-related orphan receptor gamma	20180817

Complexity:	100
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	124.03358575
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	124.03358575
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4