2-(2-Chlorophenyl)cyclopentanone - CAS 1242029-81-7

Name: 2-(2-Chlorophenyl)cyclopentanone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB005830
Product Name:	2-(2-Chlorophenyl)cyclopentanone
CAS:	1242029-81-7
Synonyms:	2-(2-chlorophenyl)-1-cyclopentanone; 2-(2-chlorophenyl)cyclopentan-1-one

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(2-chlorophenyl)cyclopentan-1-one
Description:	2-(2-Chlorophenyl)cyclopentanone (CAS# 1242029-81-7) is a useful research chemical.
Molecular Weight:	194.66
Molecular Formula:	C11H11ClO
Canonical SMILES:	C1CC(C(=O)C1)C2=CC=CC=C2Cl
InChI:	InChI=1S/C11H11ClO/c12-10-6-2-1-4-8(10)9-5-3-7-11(9)13/h1-2,4,6,9H,3,5,7H2
InChI Key:	PUZOTYDHLWXFFP-UHFFFAOYSA-N
LogP:	3.17660

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[5650-34-0]C9H8O2
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[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]C16H30O2
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[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

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Publication Number	Title	Priority Date
WO-2019192602-A1	Aromatic compound and preparation method therefor and use thereof	20180404
EP-3778579-A1	Aromatic compound and preparation method therefor and use thereof	20180404
US-2021171487-A1	Aromatic compound and preparation method therefor and use thereof	20180404
DE-10023471-A1	Process for hydroformylation, bridged phosphines and catalyst comprising a complex of these bridged phosphines	20000512
DE-10101939-A1	Process for hydroformylation, bridged compounds of phosphorus, arsenic and antimony and catalyst, comprising a complex of these bridged compounds	20000512

Complexity:	202
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	194.0498427
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	194.0498427
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7