Cyclobutylacetic Acid - CAS 6540-33-6

Name: Cyclobutylacetic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB032720
Product Name:	Cyclobutylacetic Acid
CAS:	6540-33-6
Synonyms:	2-cyclobutylacetic acid; 2-cyclobutylacetic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-cyclobutylacetic acid
Description:	Cyclobutylacetic Acid (CAS# 6540-33-6) is a useful research chemical.
Molecular Weight:	114.14
Molecular Formula:	C6H10O2
Canonical SMILES:	C1CC(C1)CC(=O)O
InChI:	InChI=1S/C6H10O2/c7-6(8)4-5-2-1-3-5/h5H,1-4H2,(H,7,8)
InChI Key:	FQRMJJJRCOMBKG-UHFFFAOYSA-N
Boiling Point:	210.7 °C at 760 mmHg
Density:	1.106 g/cm³
MDL:	MFCD06411067
LogP:	1.26120

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2020255017-A1	Combination of hepatitis b virus (hbv) vaccines and dihydropyrimidine derivatives as capsid assembly modulators	20190618
US-2020385424-A1	Cbx8 chromdomain inhibitors and the uses thereof	20190607
WO-2020225095-A1	Masp inhibitory compounds and uses thereof	20190507
WO-2020211836-A1	Benzene piperidine derivative, preparation method therefor, intermediate thereof and use thereof	20190419
US-2020109141-A1	Amino acid compounds and methods of use	20181008

Complexity:	94.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	114.068079557
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	114.068079557
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4