2-(4-Chlorophenoxy)butanoic acid - CAS 10310-19-7

Catalog:	BB047115
Product Name:	2-(4-Chlorophenoxy)butanoic acid
CAS:	10310-19-7
Synonyms:	Butanoic acid, 2-(4-chlorophenoxy)-; S-(-)CPB; p-chlorophenoxybutyric acid; 2-(p-chlorophenoxy)butyric acid

Technical Data

Computed Properties

IUPAC Name:	2-(4-chlorophenoxy)butanoic acid
Description:	2-(4-Chlorophenoxy)butanoic acid (CAS# 10310-19-7 ) is a useful research chemical.
Molecular Weight:	214.65
Molecular Formula:	C10H11ClO3
Canonical SMILES:	CCC(C(=O)O)OC1=CC=C(C=C1)Cl
InChI:	InChI=1S/C10H11ClO3/c1-2-9(10(12)13)14-8-5-3-7(11)4-6-8/h3-6,9H,2H2,1H3,(H,12,13)
InChI Key:	CEJKAKCQVUWNNA-UHFFFAOYSA-N
Boiling Point:	328.9±17.0 °C at 760 mmHg
Density:	1.3±0.1 g/cm³

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[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
[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid

Halides

[134005-20-2]
(Z)-1,3-Diiodo-2-butene
[4185-62-0]
2-Bromo-1-nitronaphthalene
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[267242-99-9]
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[861434-97-1]
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline
[832740-55-3]
3-[(4-Chloro-2-methylphenoxy)methyl]-4-methoxybenzaldehyde

Oxygen Compounds

[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[52378-69-5]
Diethyl trans-cinnamylphosphonate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine

Complexity:	188
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	214.0396719
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	214.0396719
Rotatable Bond Count:	4
Topological Polar Surface Area:	46.5
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8